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

Systemtic Name: 2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC2=CC=CC=C2SC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC2=CC=CC=C2SC)C#N

InChI

InChI=1S/C18H21N5O2S/c1-12-13(2)21-23(18(25)14(12)9-19)11-22(3)10-17(24)20-15-7-5-6-8-16(15)26-4/h5-8H,10-11H2,1-4H3,(H,20,24)