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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-4,6-diphenyl-nicotinonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NC(=NO1)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N4OS/c1-15-24-21(26-27-15)14-28-22-19(13-23)18(16-8-4-2-5-9-16)12-20(25-22)17-10-6-3-7-11-17/h2-12H,14H2,1H3