N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
16
ClFN
4
O
2
S
2
InChI:
InChI=1/C18H16ClFN4O2S2/c1-10-7-14(15(26-2)8-11(10)19)21-16(25)9-27-18-24-23-17(28-18)22-13-6-4-3-5-12(13)20/h3-8H,9H2,1-2H3,(H,21,25)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=VUKVIZUKRMETBW-XBTAAFKLCQ
SMILES:
CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3F
Names:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4851685
PubChem ID 9806990
