N-cyclopentyl-2-(2,6-dimethoxypyridin-3-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-(2,6-dimethoxypyridin-3-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbothioamide Formula: C17H24N4O3S MolecularWeight: 364.46246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=S)NC3CCCC3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=S)NC3CCCC3)OC

InChI

InChI=1S/C17H24N4O3S/c1-23-14-9-8-13(15(19-14)24-2)16(22)20-10-5-11-21(20)17(25)18-12-6-3-4-7-12/h8-9,12H,3-7,10-11H2,1-2H3,(H,18,25)