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[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]-pyridin-3-yl-methanone

[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name:[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]-pyridin-3-yl-methanone
Openeye Name:[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-(3-pyridyl)methanone
CAS Name:[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]-(3-pyridinyl)methanone
IUPAC Name:[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-pyridin-3-ylmethanone
Traditional Name:[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-(3-pyridyl)methanone
Formula: C13H13N5O2S
MolecularWeight: 303.33962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=CN=CC=C3


Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)C3=CN=CC=C3


InChI

InChI=1S/C13H13N5O2S/c1-9-11(21-16-15-9)13(20)18-7-3-6-17(18)12(19)10-4-2-5-14-8-10/h2,4-5,8H,3,6-7H2,1H3


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