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N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide

N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-methylpropyl)-6-oxopyridazine-3-carboxamide
Traditional Name:N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-isobutyl-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)C3=NN(C(=O)C=C3)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC(C)C)C(=O)C3=NN(C(=O)C=C3)C)C


InChI

InChI=1S/C19H22N4O2S/c1-11(2)10-23(18(25)14-6-7-16(24)22(5)21-14)19-20-15-9-12(3)8-13(4)17(15)26-19/h6-9,11H,10H2,1-5H3


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