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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC(=O)NC(C)(C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC(=O)NC(C)(C)C)SC=C2

InChI

InChI=1S/C16H25N3O2S/c1-5-12-11-7-9-22-13(11)6-8-19(12)10-14(20)17-15(21)18-16(2,3)4/h7,9,12H,5-6,8,10H2,1-4H3,(H2,17,18,20,21)