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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxyethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxyethylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxyethylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxyethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methoxyethylamino)ethanone Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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