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

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(3,4,5-trimethoxyphenyl)dinicotinonitrile Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3N)N)C#N

InChI

InChI=1S/C22H19N5O3S/c1-28-16-8-12(9-17(29-2)20(16)30-3)19-13(10-23)21(26)27-22(14(19)11-24)31-18-7-5-4-6-15(18)25/h4-9H,25H2,1-3H3,(H2,26,27)