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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2S/c1-3-6-16-9(17)5-4-8(15-16)10(18)12-11-14-13-7(2)19-11/h4-5H,3,6H2,1-2H3,(H,12,14,18)