N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C)C

InChI

InChI=1S/C18H22ClN3OS/c1-11(2)17(14-5-7-15(19)8-6-14)22-16(23)10-24-18-20-12(3)9-13(4)21-18/h5-9,11,17H,10H2,1-4H3,(H,22,23)