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

Systemtic Name: 1-(2-diethylaminoethyl)-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3S/c1-4-23(5-2)12-13-24-19(16-10-8-15(3)9-11-16)18(21(26)22(24)27)20(25)17-7-6-14-28-17/h6-11,14,19,26H,4-5,12-13H2,1-3H3