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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-tert-amyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC2=C(C1C)C=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC2=C(C1C)C=CS2

InChI

InChI=1S/C15H24N2OS/c1-5-15(3,4)16-14(18)10-17-8-6-13-12(11(17)2)7-9-19-13/h7,9,11H,5-6,8,10H2,1-4H3,(H,16,18)