N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(S2)C(=O)C)C

InChI

InChI=1S/C15H16N2O3S/c1-8-6-9(2)17-14(19)11(8)7-16-15(20)13-5-4-12(21-13)10(3)18/h4-6H,7H2,1-3H3,(H,16,20)(H,17,19)