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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O2S/c1-12-13(2)20-18(21-14(12)3)25-11-17(23)22(4)9-10-24-16-7-5-15(19)6-8-16/h5-8H,9-11H2,1-4H3