N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-keto-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-2-phenyl-butyramide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H28N4O2S/c1-3-23(21-14-8-5-9-15-21)25(33)29-24(18-20-12-6-4-7-13-20)26(34)30-28-32-31-27(35-28)22-16-10-11-19(2)17-22/h4-17,23-24H,3,18H2,1-2H3,(H,29,33)(H,30,32,34)