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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4,6-diphenyl-nicotinonitrile Formula: C27H17ClN4OS MolecularWeight: 480.96808

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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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H17ClN4OS/c28-21-13-11-20(12-14-21)26-32-31-25(33-26)17-34-27-23(16-29)22(18-7-3-1-4-8-18)15-24(30-27)19-9-5-2-6-10-19/h1-15H,17H2