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

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[(2,2-dimethyl-1-oxopropyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-(2,2-dimethylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-(pivaloylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C15H21N3O3S MolecularWeight: 323.41054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H21N3O3S/c1-8(19)18-6-5-9-10(7-18)22-13(11(9)12(16)20)17-14(21)15(2,3)4/h5-7H2,1-4H3,(H2,16,20)(H,17,21)