2-(2,2-dimethylpropanoylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[(2,2-dimethyl-1-oxopropyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-(pivaloylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C15H19N2O4S- MolecularWeight: 323.38736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C(C)(C)C

InChI

InChI=1S/C15H20N2O4S/c1-8(18)17-6-5-9-10(7-17)22-12(11(9)13(19)20)16-14(21)15(2,3)4/h5-7H2,1-4H3,(H,16,21)(H,19,20)/p-1