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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NCCOC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23N3O3S/c1-12-13(2)20-18(21-14(12)3)25-11-17(22)19-9-10-24-16-8-6-5-7-15(16)23-4/h5-8H,9-11H2,1-4H3,(H,19,22)