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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H21N3O2S/c1-14(2,3)16-13(19)15-12(18)9-17-6-4-11-10(8-17)5-7-20-11/h5,7H,4,6,8-9H2,1-3H3,(H2,15,16,18,19)