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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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