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

Systemtic Name: 2-[[2-(3,4-diethoxyphenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-diethoxyphenyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-diethoxyphenyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-diethoxyphenyl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-diethoxyphenyl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N)OCC

InChI

InChI=1S/C23H22N2O5S/c1-3-29-17-11-10-15(12-18(17)30-4-2)20(26)22(28)25-23-16(21(24)27)13-19(31-23)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H2,24,27)(H,25,28)