2-[(2,2-diphenylacetyl)amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C28H28N4O2S
InChI: InChI=1/C28H28N4O2S/c1-18(2)24(26(34)30-28-32-31-27(35-28)22-16-14-19(3)15-17-22)29-25(33)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,23-24H,1-3H3,(H,29,33)(H,30,32,34)/f/h29-30H
InChIKey: InChIKey=WSQGOOIXJPQIAS-CYSPOYASCR
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-[(2,2-diphenylacetyl)amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4108232
PubChem ID 6033012
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