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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]-N-ethyl-N-phenyl-acetamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O2S/c1-2-30(22-14-7-4-8-15-22)26(33)18-31-25(32)17-24(20-11-5-3-6-12-20)29-27(31)34-19-21-13-9-10-16-23(21)28/h3-17H,2,18-19H2,1H3