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

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

Systemtic Name:methyl 5-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate
Openeye Name:methyl 5-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-5-oxo-pentanoate
CAS Name:5-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester
IUPAC Name:methyl 5-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]-5-oxopentanoate
Traditional Name:5-keto-5-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]valeric acid methyl ester
Formula: C13H18N4O4S
MolecularWeight: 326.37142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)CCCC(=O)OC


Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCN2C(=O)CCCC(=O)OC


InChI

InChI=1S/C13H18N4O4S/c1-9-12(22-15-14-9)13(20)17-8-4-7-16(17)10(18)5-3-6-11(19)21-2/h3-8H2,1-2H3


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