2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-methyl-N-tetralin-1-yl-acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3OS/c1-13-11-18(21-14(2)20-13)24-12-19(23)22(3)17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,11,17H,6,8,10,12H2,1-3H3