N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-15-19(13-20(27)24-12-11-16-7-9-18(23)10-8-16)21(28)26-22(25-15)29-14-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,24,27)(H,25,26,28)