N-(3-chloro-4-cyano-phenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
14
ClN
5
O
2
S
2
InChI:
InChI=1/C18H14ClN5O2S2/c1-26-14-6-4-12(5-7-14)22-17-23-24-18(28-17)27-10-16(25)21-13-3-2-11(9-20)15(19)8-13/h2-8H,10H2,1H3,(H,21,25)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=VODDMQUIAWNOFQ-XBTAAFKLCH
SMILES:
COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl
Names:
N-(3-chloro-4-cyano-phenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4797293
PubChem ID 9775725
