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

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-6-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-6-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]nicotinonitrile Formula: C35H26N4O3S MolecularWeight: 582.67094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SCC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H26N4O3S/c1-40-32-19-27(17-18-31(32)41-22-24-11-5-2-6-12-24)28-20-30(25-13-7-3-8-14-25)37-35(29(28)21-36)43-23-33-38-39-34(42-33)26-15-9-4-10-16-26/h2-20H,22-23H2,1H3