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

Systemtic Name: 1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-keto-pyridazine-3-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H17N5O2S/c1-2-3-8-19-11(20)7-6-10(18-19)12(21)15-14-17-16-13(22-14)9-4-5-9/h6-7,9H,2-5,8H2,1H3,(H,15,17,21)