N-cyclopentyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H21N5OS2/c24-17(15-12-26-16(21-15)13-5-3-8-19-11-13)22-9-4-10-23(22)18(25)20-14-6-1-2-7-14/h3,5,8,11-12,14H,1-2,4,6-7,9-10H2,(H,20,25)