N-[(3-chlorophenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClN3OS/c1-11-12(2)19-17(20-13(11)3)23-10-16(22)21(4)9-14-6-5-7-15(18)8-14/h5-8H,9-10H2,1-4H3