2-[2-ethyl-3,5-bis(oxidanyl)-6-thiophen-3-ylcarbonyl-phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-ethyl-3,5-bis(oxidanyl)-6-thiophen-3-ylcarbonyl-phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-ethyl-3,5-dihydroxy-6-(thiophene-3-carbonyl)phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-ethyl-3,5-dihydroxy-6-[oxo(3-thiophenyl)methyl]phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-(thiophene-3-carbonyl)phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-ethyl-3,5-dihydroxy-6-(3-thenoyl)phenyl]-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(CCO)CCOC)C(=O)C2=CSC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(CCO)CCOC)C(=O)C2=CSC=C2)O)O

InChI

InChI=1S/C20H25NO6S/c1-3-14-15(10-18(25)21(5-7-22)6-8-27-2)19(17(24)11-16(14)23)20(26)13-4-9-28-12-13/h4,9,11-12,22-24H,3,5-8,10H2,1-2H3