2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(cyclooctylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H26N2OS/c20-17(12-18-15-6-4-2-1-3-5-7-15)19-10-8-16-14(13-19)9-11-21-16/h9,11,15,18H,1-8,10,12-13H2