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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-methyl-N-o-anisyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N(C)CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N(C)CC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)19-18(20-14(12)3)24-11-17(22)21(4)10-15-8-6-7-9-16(15)23-5/h6-9H,10-11H2,1-5H3