3-methyl-1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[2-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[2-(4-methylthiadiazole-5-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-8(2)7-10(17)15-5-4-6-16(15)12(18)11-9(3)13-14-19-11/h7H,4-6H2,1-3H3