N-cyclopentyl-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Formula: C20H24N4O2S MolecularWeight: 384.49516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=S)NC4CCCC4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=S)NC4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-26-18-13-17(22-16-10-5-4-9-15(16)18)19(25)23-11-6-12-24(23)20(27)21-14-7-2-3-8-14/h4-5,9-10,13-14H,2-3,6-8,11-12H2,1H3,(H,21,27)