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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C23H24ClN3O2S/c1-4-17-10-7-8-15(2)22(17)26-20(28)13-27-21(29)12-16(3)25-23(27)30-14-18-9-5-6-11-19(18)24/h5-12H,4,13-14H2,1-3H3,(H,26,28)