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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H15N5O2S/c1-2-7-18-10(19)6-5-9(17-18)11(20)14-13-16-15-12(21-13)8-3-4-8/h5-6,8H,2-4,7H2,1H3,(H,14,16,20)