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methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate

methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C23H21N3O8S
MolecularWeight: 499.49314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C23H21N3O8S/c1-12-18(23(29)34-4)22(25-20(27)13-5-7-14(8-6-13)26(30)31)35-19(12)21(28)24-16-11-15(32-2)9-10-17(16)33-3/h5-11H,1-4H3,(H,24,28)(H,25,27)


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