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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-oxidanylpropan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-hydroxy-1-methyl-ethyl)amino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-hydroxypropan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-hydroxypropan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-hydroxy-1-methyl-ethyl)amino]ethanone Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-9(8-15)13-6-12(16)14-4-2-11-10(7-14)3-5-17-11/h3,5,9,13,15H,2,4,6-8H2,1H3