N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c1-15-5-9-17(10-6-15)24(23(28)20-4-3-13-29-20)19-14-21(26)25(22(19)27)18-11-7-16(2)8-12-18/h3-13,19H,14H2,1-2H3