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

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-(3-ethanoylphenyl)thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C24H24N2O5S/c1-4-30-18-9-10-19(21(14-18)31-5-2)22(28)26-24-20(11-12-32-24)23(29)25-17-8-6-7-16(13-17)15(3)27/h6-14H,4-5H2,1-3H3,(H,25,29)(H,26,28)