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

Systemtic Name: N-aminocarbonyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-carbamoyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC(=O)N

InChI

InChI=1S/C10H13N3O2S/c11-10(15)12-9(14)6-13-3-1-8-7(5-13)2-4-16-8/h2,4H,1,3,5-6H2,(H3,11,12,14,15)