N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)C(=O)C)OCC

InChI

InChI=1S/C20H24N2O5S/c1-5-26-15-8-7-14(11-16(15)27-6-2)21-19(24)12-22(4)20(25)18-10-9-17(28-18)13(3)23/h7-11H,5-6,12H2,1-4H3,(H,21,24)