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

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

Systemtic Name:N-(2-methylprop-2-enyl)-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide
Openeye Name:N-(2-methylallyl)-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide
CAS Name:N-(2-methylprop-2-enyl)-2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinecarbothioamide
IUPAC Name:N-(2-methylprop-2-enyl)-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbothioamide
Traditional Name:N-(2-methylallyl)-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide
Formula: C17H19N5OS2
MolecularWeight: 373.49566
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3


Isomeric SMILES

CC(=C)CNC(=S)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3


InChI

InChI=1S/C17H19N5OS2/c1-12(2)9-19-17(24)22-8-4-7-21(22)16(23)14-11-25-15(20-14)13-5-3-6-18-10-13/h3,5-6,10-11H,1,4,7-9H2,2H3,(H,19,24)


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