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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propionamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H17N3O2S/c1-8(11(16)14-12(17)13-2)15-5-3-10-9(7-15)4-6-18-10/h4,6,8H,3,5,7H2,1-2H3,(H2,13,14,16,17)