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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

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