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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-11(2)10-21(16(23)13-8-9-15(22)20(3)19-13)17-18-12-6-4-5-7-14(12)24-17/h4-9,11H,10H2,1-3H3