methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[2-(4-nitrophenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[2-(4-nitrophenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21N3O7S/c1-13-19(23(29)33-3)22(25-18(27)12-14-8-10-15(11-9-14)26(30)31)34-20(13)21(28)24-16-6-4-5-7-17(16)32-2/h4-11H,12H2,1-3H3,(H,24,28)(H,25,27)