1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(1-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C19H22N2O2S/c1-12-6-4-7-16(13(12)2)21-11-15(10-18(21)22)19(23)20-14(3)17-8-5-9-24-17/h4-9,14-15H,10-11H2,1-3H3,(H,20,23)