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N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(5-methylthiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-(5-methyl-2-thiazolyl)-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:6-keto-N-(5-methylthiazol-2-yl)-1-propyl-pyridazine-3-carboxamide
Formula: C12H14N4O2S
MolecularWeight: 278.33016
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)C


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)C


InChI

InChI=1S/C12H14N4O2S/c1-3-6-16-10(17)5-4-9(15-16)11(18)14-12-13-7-8(2)19-12/h4-5,7H,3,6H2,1-2H3,(H,13,14,18)


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