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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-prop-2-enyl-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-prop-2-enyl-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-prop-2-enyl-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-allyl-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-10-20-19(23)15-12-17(22)21(14-8-6-13(2)7-9-14)18(15)16-5-4-11-24-16/h3-9,11,15,18H,1,10,12H2,2H3,(H,20,23)