N-(4-acetamidophenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C20H21N5O2S2
InChI: InChI=1/C20H21N5O2S2/c1-12-4-6-17(7-5-12)23-19-24-25-20(29-19)28-13(2)18(27)22-16-10-8-15(9-11-16)21-14(3)26/h4-11,13H,1-3H3,(H,21,26)(H,22,27)(H,23,24)/f/h21-23H
InChIKey: InChIKey=OVPCGCVBGNTSRY-CMJFTGLXCD
SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C
Names:
N-(4-acetamidophenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 4809539
PubChem ID 9783789
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