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

Systemtic Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxyphenyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=C3OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3=CC=CC=C3OC)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-15-9-11-16(12-10-15)25-21(26)14-17(22(25)20-8-5-13-29-20)23(27)24-18-6-3-4-7-19(18)28-2/h3-13,17,22H,14H2,1-2H3,(H,24,27)