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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCOCCNCC(=O)N1CCC2=C(C1)C=CS2

InChI

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