4-methoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-methoxy-N-(2-thenyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4S/c1-16-5-9-18(10-6-16)26-22(27)14-21(24(26)29)25(15-20-4-3-13-31-20)23(28)17-7-11-19(30-2)12-8-17/h3-13,21H,14-15H2,1-2H3