1-methyl-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H17N5O2S/c1-4-8(5-2)12-15-16-13(21-12)14-11(20)9-6-7-10(19)18(3)17-9/h6-8H,4-5H2,1-3H3,(H,14,16,20)