(2R)-1,2-diphenyl-4-phenylazanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1,2-diphenyl-4-phenylazanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-anilino-1,2-diphenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-anilino-3-[oxo(thiophen-2-yl)methyl]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-anilino-1,2-diphenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-anilino-1,5-diphenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H20N2O2S/c30-26(22-17-10-18-32-22)23-24(28-20-13-6-2-7-14-20)27(31)29(21-15-8-3-9-16-21)25(23)19-11-4-1-5-12-19/h1-18,25,28H/t25-/m1/s1