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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(3-propan-2-yloxypropyl)-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(3-propan-2-yloxypropyl)-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCCOC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCCCOC(C)C)C3=CC=CS3

InChI

InChI=1S/C22H28N2O3S/c1-15(2)27-12-5-11-23-22(26)18-14-20(25)24(17-9-7-16(3)8-10-17)21(18)19-6-4-13-28-19/h4,6-10,13,15,18,21H,5,11-12,14H2,1-3H3,(H,23,26)