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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methoxypropan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methoxypropan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methoxypropan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]ethanone Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(COC)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H20N2O2S/c1-10(9-17-2)14-7-13(16)15-5-3-12-11(8-15)4-6-18-12/h4,6,10,14H,3,5,7-9H2,1-2H3