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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2S/c1-3-7-17-10(18)6-5-8(16-17)11(19)13-12-15-14-9(4-2)20-12/h5-6H,3-4,7H2,1-2H3,(H,13,15,19)