2-cyclohexyl-1-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-1-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-4-hydroxy-1-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-cyclohexyl-3-hydroxy-1-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C22H23NO3S/c1-14-9-11-16(12-10-14)23-19(15-6-3-2-4-7-15)18(21(25)22(23)26)20(24)17-8-5-13-27-17/h5,8-13,15,19,25H,2-4,6-7H2,1H3