2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C21H24N4O2S2
InChI: InChI=1/C21H24N4O2S2/c1-15(8-9-16-6-4-3-5-7-16)22-19(26)14-28-21-25-24-20(29-21)23-17-10-12-18(27-2)13-11-17/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,22,26)(H,23,24)/f/h22-23H
InChIKey: InChIKey=HHKSYUFIBZLQES-PDJAEHLQCY
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC
Names:
2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 3615182
PubChem ID 9765897
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