N-(2-chlorophenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
17
H
15
ClN
4
OS
2
InChI:
InChI=1/C17H15ClN4OS2/c1-11-6-2-4-8-13(11)20-16-21-22-17(25-16)24-10-15(23)19-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,23)(H,20,21)/f/h19-20H
InChIKey:
InChIKey=ABJGZYCVWQFKJR-NPVYFSBICP
SMILES:
CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4802108
PubChem ID 9779752