2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4OS/c23-13-17-7-9-19(15-4-2-1-3-5-15)26-22(17)28-14-21(27)25-18-8-6-16-10-11-24-20(16)12-18/h1-12,24H,14H2,(H,25,27)