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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H21N3O2S/c1-10(2)7-15-14(19)16-13(18)9-17-5-3-12-11(8-17)4-6-20-12/h4,6,10H,3,5,7-9H2,1-2H3,(H2,15,16,18,19)