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

Systemtic Name: 4,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 4,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 4,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]nicotinonitrile Formula: C27H18N4OS MolecularWeight: 446.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N4OS/c28-17-23-22(19-10-4-1-5-11-19)16-24(20-12-6-2-7-13-20)29-27(23)33-18-25-30-31-26(32-25)21-14-8-3-9-15-21/h1-16H,18H2