2-[(2,4-diethoxyphenyl)carbonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-3-carboxamide

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-homoveratryl-thiophene-3-carboxamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C26H30N2O6S/c1-5-33-18-8-9-19(22(16-18)34-6-2)25(30)28-26-20(12-14-35-26)24(29)27-13-11-17-7-10-21(31-3)23(15-17)32-4/h7-10,12,14-16H,5-6,11,13H2,1-4H3,(H,27,29)(H,28,30)