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

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-2-[(4-nitrophenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-2-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-2-[(4-nitrobenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-methyl-2-[(4-nitrobenzoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O5S/c1-16-22(25(31)27-20-10-6-7-11-21(20)34-2)26(35-23(16)17-8-4-3-5-9-17)28-24(30)18-12-14-19(15-13-18)29(32)33/h3-15H,1-2H3,(H,27,31)(H,28,30)