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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(propylcarbamoyl)acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-2-5-14-13(18)15-12(17)9-16-6-3-11-10(8-16)4-7-19-11/h4,7H,2-3,5-6,8-9H2,1H3,(H2,14,15,17,18)