2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C21H15N5O2S/c22-11-14-10-15(12-23)21(26-20(14)24)29-13-19(27)25-17-8-4-5-9-18(17)28-16-6-2-1-3-7-16/h1-10H,13H2,(H2,24,26)(H,25,27)