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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O2S/c1-11-12(2)20-17(21-13(11)3)24-10-16(22)19-8-9-23-15-6-4-14(18)5-7-15/h4-7H,8-10H2,1-3H3,(H,19,22)