1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(3-pyridylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(3-pyridinylmethylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(3-pyridylmethylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c24-20-5-1-2-6-21(20)27-14-17(12-22(27)28)23(29)26-18-7-9-19(10-8-18)30-15-16-4-3-11-25-13-16/h1-11,13,17H,12,14-15H2,(H,26,29)