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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(ethylcarbamoyl)propionamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-3-14-13(18)15-12(17)9(2)16-6-4-11-10(8-16)5-7-19-11/h5,7,9H,3-4,6,8H2,1-2H3,(H2,14,15,17,18)