2-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(3-cyano-6-isobutyl-2-pyridyl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[3-cyano-6-(2-methylpropyl)-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(3-cyano-6-isobutyl-2-pyridyl)thio]-N-(1H-indol-6-yl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)CC1=NC(=C(C=C1)C#N)SCC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H20N4OS/c1-13(2)9-16-6-4-15(11-21)20(24-16)26-12-19(25)23-17-5-3-14-7-8-22-18(14)10-17/h3-8,10,13,22H,9,12H2,1-2H3,(H,23,25)