2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)N(C)C2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C21H23N3OS/c1-14-11-15(2)23-21(18(14)12-22)26-13-20(25)24(3)19-10-6-8-16-7-4-5-9-17(16)19/h4-5,7,9,11,19H,6,8,10,13H2,1-3H3