3-azanyl-4-(4-bromanylthiophen-2-yl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-(4-bromanylthiophen-2-yl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(4-bromothiophene-2-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(4-bromo-2-thiophenyl)-oxomethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(4-bromothiophene-2-carbonyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(4-bromothiophene-2-carbonyl)-5-ethyl-6-methyl-2-pyridone Formula: C13H13BrN2O2S MolecularWeight: 341.22352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CS2)Br)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CS2)Br)N)C

InChI

InChI=1S/C13H13BrN2O2S/c1-3-8-6(2)16-13(18)11(15)10(8)12(17)9-4-7(14)5-19-9/h4-5H,3,15H2,1-2H3,(H,16,18)