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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-amino-1-piperidyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-amino-1-piperidinyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-aminopiperidino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CN(CCC1N)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H21N3OS/c15-12-1-5-16(6-2-12)10-14(18)17-7-3-13-11(9-17)4-8-19-13/h4,8,12H,1-3,5-7,9-10,15H2