2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C23H16N6OS MolecularWeight: 424.47774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)N)C#N

InChI

InChI=1S/C23H16N6OS/c24-11-17-21(15-4-2-1-3-5-15)18(12-25)23(29-22(17)26)31-13-20(30)28-16-7-6-14-8-9-27-19(14)10-16/h1-10,27H,13H2,(H2,26,29)(H,28,30)