2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H19N3O3S/c1-19-6-4-14-13(18)15-12(17)9-16-5-2-11-10(8-16)3-7-20-11/h3,7H,2,4-6,8-9H2,1H3,(H2,14,15,17,18)