(5Z)-N-(2-methoxyethyl)-4-oxidanylidene-5-[oxidanyl(propoxy)methylidene]-N-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: (5Z)-N-(2-methoxyethyl)-4-oxidanylidene-5-[oxidanyl(propoxy)methylidene]-N-propan-2-yl-thiophene-3-carboxamide Openeye Name: (5Z)-5-[hydroxy(propoxy)methylene]-N-isopropyl-N-(2-methoxyethyl)-4-oxo-thiophene-3-carboxamide CAS Name: (5Z)-5-[hydroxy(propoxy)methylidene]-N-(2-methoxyethyl)-4-oxo-N-propan-2-yl-3-thiophenecarboxamide IUPAC Name: (5Z)-5-[hydroxy(propoxy)methylidene]-N-(2-methoxyethyl)-4-oxo-N-propan-2-ylthiophene-3-carboxamide Traditional Name: (5Z)-5-[hydroxy(propoxy)methylene]-N-isopropyl-4-keto-N-(2-methoxyethyl)thiophene-3-carboxamide Formula: C15H23NO5S MolecularWeight: 329.41182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C(=O)C(=CS1)C(=O)N(CCOC)C(C)C)O

Isomeric SMILES

CCCO/C(=C\1/C(=O)C(=CS1)C(=O)N(CCOC)C(C)C)/O

InChI

InChI=1S/C15H23NO5S/c1-5-7-21-15(19)13-12(17)11(9-22-13)14(18)16(10(2)3)6-8-20-4/h9-10,19H,5-8H2,1-4H3/b15-13-