6-oxidanylidene-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-2-9-19-13(20)8-7-11(18-19)14(21)17-15-16-10-5-3-4-6-12(10)22-15/h7-8H,2-6,9H2,1H3,(H,16,17,21)