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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClN3O2S/c1-3-16-8-10-18(11-9-16)25-20(27)13-26-21(28)12-15(2)24-22(26)29-14-17-6-4-5-7-19(17)23/h4-12H,3,13-14H2,1-2H3,(H,25,27)