1-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-(6-methyl-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-3-4-9-21-15(22)8-7-13(20-21)16(23)19-17-18-12-6-5-11(2)10-14(12)24-17/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,23)