N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCC2=C(C1)C=CS2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCC2=C(C1)C=CS2)C3(CCCCC3)C#N

InChI

InChI=1S/C17H23N3OS/c1-19(17(13-18)7-3-2-4-8-17)16(21)12-20-9-5-15-14(11-20)6-10-22-15/h6,10H,2-5,7-9,11-12H2,1H3