1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3)Cl

InChI

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