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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NC(C)(C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC(=O)NC(C)(C)C)SC=C2

InChI

InChI=1S/C15H23N3O2S/c1-10-11-6-8-21-12(11)5-7-18(10)9-13(19)16-14(20)17-15(2,3)4/h6,8,10H,5,7,9H2,1-4H3,(H2,16,17,19,20)