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

Systemtic Name: 2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-2-pyrimidinyl]thio]-1-phenylethanone IUPAC Name: 2-[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidin-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[4-methyl-6-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]pyrimidin-2-yl]thio]-1-phenyl-ethanone Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C2=CC=CC=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)C2=CC=CC=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-15-12-20(24-22(23-15)30-13-18(27)16-8-4-2-5-9-16)29-14-19-25-26-21(28-19)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3