N-(5-chloro-2-cyano-phenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
14
ClN
5
OS
2
InChI:
InChI=1/C18H14ClN5OS2/c1-11-2-6-14(7-3-11)21-17-23-24-18(27-17)26-10-16(25)22-15-8-13(19)5-4-12(15)9-20/h2-8H,10H2,1H3,(H,21,23)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=CXQBKZPSQRSMTE-XBTAAFKLCQ
SMILES:
CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)C#N
Names:
N-(5-chloro-2-cyano-phenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4851313
PubChem ID 9806713
