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

Systemtic Name: 2-[(3,5-dinitrophenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(3,5-dinitrobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(3,5-dinitrobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Formula: C26H20N4O7S MolecularWeight: 532.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O7S/c1-15-22(25(32)27-20-10-6-7-11-21(20)37-2)26(38-23(15)16-8-4-3-5-9-16)28-24(31)17-12-18(29(33)34)14-19(13-17)30(35)36/h3-14H,1-2H3,(H,27,32)(H,28,31)