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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-2-(2-thienyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-2-(2-thienyl)-N-(3,4,5-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H28N2O5S/c1-16-7-9-18(10-8-16)28-23(29)14-19(24(28)22-6-5-11-34-22)26(30)27-15-17-12-20(31-2)25(33-4)21(13-17)32-3/h5-13,19,24H,14-15H2,1-4H3,(H,27,30)