2-[2-(4-methoxyphenoxy)ethylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-4,6-diphenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-4,6-diphenylpyridine-3-carbonitrile Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-4,6-diphenyl-nicotinonitrile Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H22N2O2S/c1-30-22-12-14-23(15-13-22)31-16-17-32-27-25(19-28)24(20-8-4-2-5-9-20)18-26(29-27)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3