N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-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)NC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N[C@H](C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23N3O2S/c1-11-12(2)20-18(21-13(11)3)24-10-17(22)19-14(4)15-8-6-7-9-16(15)23-5/h6-9,14H,10H2,1-5H3,(H,19,22)/t14-/m1/s1