A-320436

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H33N5O4S
Molecular Weight	583.701
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(N[C@H](CC1=CSC=N1)C(=O)N2CCCN(CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CC2)C5=CC=CO5

InChI

InChIKey=ZZPXXWARRVDGQK-GDLZYMKVSA-N

InChI=1S/C32H33N5O4S/c33-21-24-5-7-25(8-6-24)26-9-11-28(12-10-26)40-19-3-14-36-13-2-15-37(17-16-36)32(39)29(20-27-22-42-23-34-27)35-31(38)30-4-1-18-41-30/h1,4-12,18,22-23,29H,2-3,13-17,19-20H2,(H,35,38)/t29-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H33N5O4S
Molecular Weight	583.701
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:57:11 GMT 2023` Edited by `admin` on `Sat Dec 16 07:57:11 GMT 2023`
Record UNII	1JWR9M39YC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-320436

Common Name

English

FURAN-2-CARBOXYLIC ACID ((1R)-2-(4-(3-((4'-CYANOBIPHENYL-4-YL)OXY)PROPYL)-1,4-DIAZEPAN-1-YL)-2-OXO-1-(THIAZOL-4-YLMETHYL)ETHYL)AMIDE

Systematic Name

English

2-FURANCARBOXAMIDE, N-((1R)-2-(4-(3-((4'-CYANO(1,1'-BIPHENYL)-4-YL)OXY)PROPYL)HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)-2-OXO-1-(4-THIAZOLYLMETHYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9873094

Created by admin on Sat Dec 16 07:57:11 GMT 2023 , Edited by admin on Sat Dec 16 07:57:11 GMT 2023

PRIMARY

CAS

378233-39-7

Created by admin on Sat Dec 16 07:57:11 GMT 2023 , Edited by admin on Sat Dec 16 07:57:11 GMT 2023

PRIMARY

FDA UNII

1JWR9M39YC

Created by admin on Sat Dec 16 07:57:11 GMT 2023 , Edited by admin on Sat Dec 16 07:57:11 GMT 2023

PRIMARY

Related Record Type Details


					1JWR9M39YC

A-320436

ACTIVE MOIETY