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

Systemtic Name: N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-butyl-6-keto-N-(6-methyl-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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)CC4=CC=CC=C4

Isomeric SMILES

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-3-4-14-27(24-25-19-11-10-17(2)15-21(19)31-24)23(30)20-12-13-22(29)28(26-20)16-18-8-6-5-7-9-18/h5-13,15H,3-4,14,16H2,1-2H3