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2-azanyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile

2-azanyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name:2-azanyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile
Openeye Name:2-amino-4-(4-benzyloxyphenyl)-6-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile
CAS Name:2-amino-6-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile
IUPAC Name:2-amino-6-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile
Traditional Name:2-amino-4-(4-benzoxyphenyl)-6-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]dinicotinonitrile
Formula: C28H19FN4O2S
MolecularWeight: 494.539463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)C4=CC=C(C=C4)F)N)C#N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)C4=CC=C(C=C4)F)N)C#N


InChI

InChI=1S/C28H19FN4O2S/c29-21-10-6-19(7-11-21)25(34)17-36-28-24(15-31)26(23(14-30)27(32)33-28)20-8-12-22(13-9-20)35-16-18-4-2-1-3-5-18/h1-13H,16-17H2,(H2,32,33)


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