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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H17N3O2S/c17-12(15-13(18)14-10-1-2-10)8-16-5-3-11-9(7-16)4-6-19-11/h4,6,10H,1-3,5,7-8H2,(H2,14,15,17,18)