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

Systemtic Name: 2-(cyclobutylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(cyclobutylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(cyclobutylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(cyclobutylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(cyclobutylmethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CC(C1)CNCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H20N2OS/c17-14(9-15-8-11-2-1-3-11)16-6-4-13-12(10-16)5-7-18-13/h5,7,11,15H,1-4,6,8-10H2