2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(4-benzyloxy-3-methoxy-phenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(3-methoxy-4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(3-methoxy-4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(4-benzoxy-3-methoxy-phenyl)dinicotinonitrile Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21N5O2S/c1-33-23-13-18(11-12-22(23)34-16-17-7-3-2-4-8-17)25-19(14-28)26(31)32-27(20(25)15-29)35-24-10-6-5-9-21(24)30/h2-13H,16,30H2,1H3,(H2,31,32)