2-azanyl-4-(4-phenoxyphenyl)-6-(phenylmethylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-phenoxyphenyl)-6-(phenylmethylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-benzylsulfanyl-4-(4-phenoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-phenoxyphenyl)-6-(phenylmethylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-benzylsulfanyl-4-(4-phenoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(benzylthio)-4-(4-phenoxyphenyl)dinicotinonitrile Formula: C26H18N4OS MolecularWeight: 434.51232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H18N4OS/c27-15-22-24(19-11-13-21(14-12-19)31-20-9-5-2-6-10-20)23(16-28)26(30-25(22)29)32-17-18-7-3-1-4-8-18/h1-14H,17H2,(H2,29,30)