1-cyclopentyl-5-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(3-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(3-pyridyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H20N4O2S/c23-16-8-13(10-22(16)14-5-1-2-6-14)17(24)21-18-20-15(11-25-18)12-4-3-7-19-9-12/h3-4,7,9,11,13-14H,1-2,5-6,8,10H2,(H,20,21,24)