1-(3-chlorophenyl)-N-methyl-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-5-oxidanylidene-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-methyl-5-oxo-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-methyl-5-oxo-N-(1-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-methyl-5-oxo-N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-methyl-N-[1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(16-7-4-8-24-16)20(2)18(23)13-9-17(22)21(11-13)15-6-3-5-14(19)10-15/h3-8,10,12-13H,9,11H2,1-2H3