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

Systemtic Name: 2-(cyclopentylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(cyclopentylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(cyclopentylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(cyclopentylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(cyclopentylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)CNCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H22N2OS/c18-15(10-16-9-12-3-1-2-4-12)17-7-5-14-13(11-17)6-8-19-14/h6,8,12,16H,1-5,7,9-11H2