2-[[2-oxidanylidene-3-(4-phenylphenyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-oxidanylidene-3-(4-phenylphenyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-oxo-3-(4-phenylphenyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1,2-dioxo-3-(4-phenylphenyl)propyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-oxo-3-(4-phenylphenyl)propanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-3-(4-phenylphenyl)propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H20N2O3S/c27-24(30)21-16-23(20-9-5-2-6-10-20)32-26(21)28-25(31)22(29)15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14,16H,15H2,(H2,27,30)(H,28,31)