LIT-001

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H33N7O2S
Molecular Weight	531.672
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)C(=S)[C@@H]1CCCN1C(=O)NCC2=CC=C(C=C2C)C(=O)N3CC4=C(NC5=CC=CC=C35)N(C)N=C4

InChI

InChIKey=AOPORIRPXVMWSL-DEOSSOPVSA-N

InChI=1S/C28H33N7O2S/c1-18-14-19(11-12-20(18)15-29-28(37)34-13-7-10-24(34)27(38)32(2)3)26(36)35-17-21-16-30-33(4)25(21)31-22-8-5-6-9-23(22)35/h5-6,8-9,11-12,14,16,24,31H,7,10,13,15,17H2,1-4H3,(H,29,37)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LIT-001

Common Name

English

(2S)-N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-2-[(dimethylamino)thioxomethyl]-1-pyrrolidinecarboxamide

Preferred Name

English

1-Pyrrolidinecarboxamide, N-[[4-[(4,10-dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-2-[(dimethylamino)thioxomethyl]-, (2S)-

Systematic Name

English

Code System Code Type Description

CAS

2245072-20-0

Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025

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WIKIPEDIA

LIT-001

Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025

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PUBCHEM

145711714

Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025

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FDA UNII

Y6596259AE

Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025

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ACTIVE MOIETY


					Y6596259AE

LIT-001