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

Systemtic Name: N-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: N-butyl-6-keto-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-4-5-10-22(17(24)14-8-9-16(23)21(3)20-14)18-19-13-7-6-12(2)11-15(13)25-18/h6-9,11H,4-5,10H2,1-3H3