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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H23N3OS/c18-13-17(7-3-1-2-4-8-17)19-16(21)12-20-9-5-15-14(11-20)6-10-22-15/h6,10H,1-5,7-9,11-12H2,(H,19,21)