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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-methyl-thiophene-2-carboxamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C14H16N2O2S/c1-8-4-5-19-12(8)14(18)15-7-11-9(2)6-10(3)16-13(11)17/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)