2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(6-oxo-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[6-oxo-2-(phenethylthio)-4-phenyl-1-pyrimidinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(6-oxo-2-phenethylsulfanyl-4-phenylpyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[6-keto-2-(phenethylthio)-4-phenyl-pyrimidin-1-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C32H27N3O2S2 MolecularWeight: 549.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2S2/c36-30(33-27-18-10-11-19-29(27)39-26-16-8-3-9-17-26)23-35-31(37)22-28(25-14-6-2-7-15-25)34-32(35)38-21-20-24-12-4-1-5-13-24/h1-19,22H,20-21,23H2,(H,33,36)