2-(2-aminophenyl)sulfanyl-6-azanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(4-benzyloxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(4-benzoxyphenyl)dinicotinonitrile Formula: C26H19N5OS MolecularWeight: 449.52696

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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)SC4=CC=CC=C4N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4N)N)C#N

InChI

InChI=1S/C26H19N5OS/c27-14-20-24(18-10-12-19(13-11-18)32-16-17-6-2-1-3-7-17)21(15-28)26(31-25(20)30)33-23-9-5-4-8-22(23)29/h1-13H,16,29H2,(H2,30,31)