N-(3-chloro-2-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
17
ClN
4
O
2
S
2
InChI:
InChI=1/C18H17ClN4O2S2/c1-11-14(19)4-3-5-15(11)21-16(24)10-26-18-23-22-17(27-18)20-12-6-8-13(25-2)9-7-12/h3-9H,10H2,1-2H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=YBODQCHLMQCEBD-BDGWVKIOCI
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC
Names:
N-(3-chloro-2-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4797948
PubChem ID 9776285
