2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20ClN3O3S/c1-14-11-21(29)26(22(24-14)30-13-17-5-3-4-6-19(17)23)12-20(28)25-18-9-7-16(8-10-18)15(2)27/h3-11H,12-13H2,1-2H3,(H,25,28)