N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-propyl]acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-9(2)13(15-10(3)17)14(18)16-6-4-12-11(8-16)5-7-19-12/h5,7,9,13H,4,6,8H2,1-3H3,(H,15,17)