N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-homoveratryl-N-methyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H27N3O3S/c1-13-14(2)21-20(22-15(13)3)27-12-19(24)23(4)10-9-16-7-8-17(25-5)18(11-16)26-6/h7-8,11H,9-10,12H2,1-6H3