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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-2-13-12(17)14-11(16)8-15-5-3-10-9(7-15)4-6-18-10/h4,6H,2-3,5,7-8H2,1H3,(H2,13,14,16,17)