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

Systemtic Name: N-(butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-2-3-6-15-14(19)16-13(18)10-17-7-4-12-11(9-17)5-8-20-12/h5,8H,2-4,6-7,9-10H2,1H3,(H2,15,16,18,19)