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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]-N-(1-phenylethyl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-15-12-21(28)26(13-20(27)25-16(2)17-8-4-3-5-9-17)22(24-15)29-14-18-10-6-7-11-19(18)23/h3-12,16H,13-14H2,1-2H3,(H,25,27)