N-(2-cyano-3-methyl-butan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C16H23N3OS/c1-11(2)16(4,10-17)18-15(20)12(3)19-7-5-14-13(9-19)6-8-21-14/h6,8,11-12H,5,7,9H2,1-4H3,(H,18,20)