2-[(2-oxidanylidene-4,4-diphenyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylidene-4,4-diphenyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-oxo-4,4-diphenyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(1,2-dioxo-4,4-diphenylbutyl)amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-oxo-4,4-diphenylbutanoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-keto-4,4-diphenyl-butanoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H22N2O3S/c28-25(31)22-17-24(20-14-8-3-9-15-20)33-27(22)29-26(32)23(30)16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,21H,16H2,(H2,28,31)(H,29,32)