(2S)-4-[(3-methylphenyl)amino]-1,2-diphenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-[(3-methylphenyl)amino]-1,2-diphenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-(3-methylanilino)-1,2-diphenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-(3-methylanilino)-3-[oxo(thiophen-2-yl)methyl]-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-(3-methylanilino)-1,2-diphenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-(m-toluidino)-1,5-diphenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C28H22N2O2S MolecularWeight: 450.55148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C([C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H22N2O2S/c1-19-10-8-13-21(18-19)29-25-24(27(31)23-16-9-17-33-23)26(20-11-4-2-5-12-20)30(28(25)32)22-14-6-3-7-15-22/h2-18,26,29H,1H3/t26-/m0/s1