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

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]-N-(3-nitrophenyl)thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(3-nitrophenyl)thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-N-(3-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(3-nitrophenyl)thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-(3-nitrophenyl)thiophene-3-carboxamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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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)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C22H21N3O6S/c1-3-30-16-8-9-17(19(13-16)31-4-2)20(26)24-22-18(10-11-32-22)21(27)23-14-6-5-7-15(12-14)25(28)29/h5-13H,3-4H2,1-2H3,(H,23,27)(H,24,26)