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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2S/c1-19(20-10-4-2-5-11-20)29-25(32)17-31-26(33)16-24(21-12-6-3-7-13-21)30-27(31)34-18-22-14-8-9-15-23(22)28/h2-16,19H,17-18H2,1H3,(H,29,32)