1-(4-methylphenyl)-2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanylethanone Traditional Name: 2-[[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]pyrimidin-2-yl]thio]-1-(p-tolyl)ethanone Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=N2)SCC3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=N2)SCC3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O2S2/c1-15-8-10-17(11-9-15)19(28)13-31-23-24-16(2)12-21(25-23)30-14-20-26-27-22(29-20)18-6-4-3-5-7-18/h3-12H,13-14H2,1-2H3