2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(4-cyano-5,6-dimethyl-3-pyridazinyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-5,6-dimethylpyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C)C)C

InChI

InChI=1S/C17H18N4OS/c1-10-6-5-7-15(11(10)2)19-16(22)9-23-17-14(8-18)12(3)13(4)20-21-17/h5-7H,9H2,1-4H3,(H,19,22)