2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C26H30N2O5S/c1-6-18-16(4)34-26(23(18)25(30)27-20-11-9-10-12-21(20)31-5)28-24(29)19-14-13-17(32-7-2)15-22(19)33-8-3/h9-15H,6-8H2,1-5H3,(H,27,30)(H,28,29)