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

Systemtic Name: N-prop-2-enyl-2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide CAS Name: 2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: N-prop-2-enyl-2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbothioamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS2/c1-2-6-18-16(23)21-9-4-8-20(21)15(22)13-11-24-14(19-13)12-5-3-7-17-10-12/h2-3,5,7,10-11H,1,4,6,8-9H2,(H,18,23)