2-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C20H19N5O2S/c1-12-4-6-15(7-5-12)22-18(26)8-19-23-16(11-28-19)10-25-20(27)17(9-21)13(2)14(3)24-25/h4-7,11H,8,10H2,1-3H3,(H,22,26)