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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-(oxolan-2-ylmethyl)-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2-oxolanylmethyl)-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(oxolan-2-ylmethyl)-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-(tetrahydrofurfuryl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3CCCO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3CCCO3)C4=CC=CS4

InChI

InChI=1S/C21H24N2O3S/c1-14-6-8-15(9-7-14)23-19(24)12-17(20(23)18-5-3-11-27-18)21(25)22-13-16-4-2-10-26-16/h3,5-9,11,16-17,20H,2,4,10,12-13H2,1H3,(H,22,25)