6-(4-methylphenyl)-4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methylphenyl)-4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-6-(p-tolyl)nicotinonitrile Formula: C28H20N4OS MolecularWeight: 460.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4OS/c1-19-12-14-21(15-13-19)25-16-23(20-8-4-2-5-9-20)24(17-29)28(30-25)34-18-26-31-32-27(33-26)22-10-6-3-7-11-22/h2-16H,18H2,1H3