1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-keto-pyridazine-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

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