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

Systemtic Name: 2-[[2-oxidanylidene-2-(4-phenylphenyl)ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-oxo-2-(4-phenylphenyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1,2-dioxo-2-(4-phenylphenyl)ethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-oxo-2-(4-phenylphenyl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-keto-2-(4-phenylphenyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H18N2O3S/c26-23(29)20-15-21(18-9-5-2-6-10-18)31-25(20)27-24(30)22(28)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-15H,(H2,26,29)(H,27,30)