N-[1-(3-chlorophenyl)ethyl]-2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC(C)C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC(C)C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C20H22ClN3O2S/c1-11(15-5-4-6-16(21)9-15)22-17(26)10-27-20-18(13(3)25)12(2)23-19(24-20)14-7-8-14/h4-6,9,11,14H,7-8,10H2,1-3H3,(H,22,26)