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

Systemtic Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4-(2-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-6-(p-tolyl)nicotinonitrile Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3OC)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=C3OC)C#N)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2S/c1-19-12-14-20(15-13-19)25-16-23(22-10-6-7-11-26(22)34-2)24(17-30)29(31-25)36-18-27-32-33-28(35-27)21-8-4-3-5-9-21/h3-16H,18H2,1-2H3