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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-oxidanylbutan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(hydroxymethyl)propylamino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-hydroxybutan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-hydroxybutan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylolpropylamino)ethanone Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(CO)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

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