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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-methyl-thiophene-2-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C16H20N2O2S/c1-5-12-7-14(21-11(12)4)16(20)17-8-13-9(2)6-10(3)18-15(13)19/h6-7H,5,8H2,1-4H3,(H,17,20)(H,18,19)