N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3OS/c1-14-11-19(16-7-4-3-5-8-16)25-21(23-14)27-13-20(26)24-15(2)17-9-6-10-18(22)12-17/h3-12,15H,13H2,1-2H3,(H,24,26)/t15-/m1/s1