N-aminocarbonyl-5-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-aminocarbonyl-5-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-carbamoyl-5-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-carbamoyl-5-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-carbamoyl-5-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]-N-methylthiophene-2-carboxamide Traditional Name: N-carbamoyl-5-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]-N-methyl-thiophene-2-carboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC=C(S2)C(=O)N(C)C(=O)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC=C(S2)C(=O)N(C)C(=O)N

InChI

InChI=1S/C17H17N3O5S/c1-9-8-12(22)14(16(24)19(9)2)11(21)6-4-10-5-7-13(26-10)15(23)20(3)17(18)25/h4-8,24H,1-3H3,(H2,18,25)/b6-4+