1-(4-chlorophenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[1-methyl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(9-16-3-2-8-24-16)20-18(23)13-10-17(22)21(11-13)15-6-4-14(19)5-7-15/h2-8,12-13H,9-11H2,1H3,(H,20,23)