3-azanyl-5-ethyl-6-methyl-4-thiophen-2-ylcarbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-thiophen-2-ylcarbonyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(thiophene-2-carbonyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[oxo(thiophen-2-yl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-(thiophene-2-carbonyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(2-thenoyl)-2-pyridone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-3-8-7(2)15-13(17)11(14)10(8)12(16)9-5-4-6-18-9/h4-6H,3,14H2,1-2H3,(H,15,17)