2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]thio]-N-(2-phenylphenyl)acetamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S2/c1-18-11-13-21(14-12-18)32-16-20-15-24(30)29-26(27-20)33-17-25(31)28-23-10-6-5-9-22(23)19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,28,31)(H,27,29,30)