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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22FN5O2S
Molecular Weight 391.463
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-278605

SMILES

CCC(=S)NC[C@H]1CN(C(=O)O1)C2=CC=C(N3CCN(CC3)C#N)C(F)=C2

InChI

InChIKey=LOLVWDMKLHPHDD-AWEZNQCLSA-N
InChI=1S/C18H22FN5O2S/c1-2-17(27)21-10-14-11-24(18(25)26-14)13-3-4-16(15(19)9-13)23-7-5-22(12-20)6-8-23/h3-4,9,14H,2,5-8,10-11H2,1H3,(H,21,27)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22FN5O2S
Molecular Weight 391.463
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 18:58:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:47 GMT 2023
Record UNII
8N38GHS8QT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-278605
Code English
N-(((5S)-3-(4-(4-CYANO-1-PIPERAZINYL)-3-FLUOROPHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)PROPANETHIOAMIDE
Systematic Name English
PROPANETHIOAMIDE, N-(((5S)-3-(4-(4-CYANO-1-PIPERAZINYL)-3-FLUOROPHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Systematic Name English
PNU278605
Code English
Code System Code Type Description
CAS
354819-85-5
Created by admin on Sat Dec 16 18:58:47 GMT 2023 , Edited by admin on Sat Dec 16 18:58:47 GMT 2023
PRIMARY
PUBCHEM
9800638
Created by admin on Sat Dec 16 18:58:47 GMT 2023 , Edited by admin on Sat Dec 16 18:58:47 GMT 2023
PRIMARY
FDA UNII
8N38GHS8QT
Created by admin on Sat Dec 16 18:58:47 GMT 2023 , Edited by admin on Sat Dec 16 18:58:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY