1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

InChI

InChI=1S/C25H26N2O5S/c1-15-7-9-17(10-8-15)27-22(28)14-18(23(27)21-6-5-11-33-21)25(29)26-16-12-19(30-2)24(32-4)20(13-16)31-3/h5-13,18,23H,14H2,1-4H3,(H,26,29)