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

Systemtic Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(methylcarbamoyl)propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CCC(=O)NC(=O)NC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CCC(=O)NC(=O)NC)SC=C2

InChI

InChI=1S/C14H21N3O2S/c1-3-11-10-6-9-20-12(10)4-7-17(11)8-5-13(18)16-14(19)15-2/h6,9,11H,3-5,7-8H2,1-2H3,(H2,15,16,18,19)