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

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

Systemtic Name:methyl 5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-[(3-nitrophenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(4-ethoxycarbonylanilino)-oxomethyl]-4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(4-carbethoxyphenyl)carbamoyl]-4-methyl-2-[(3-nitrobenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C24H21N3O8S
MolecularWeight: 511.50384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C24H21N3O8S/c1-4-35-23(30)14-8-10-16(11-9-14)25-21(29)19-13(2)18(24(31)34-3)22(36-19)26-20(28)15-6-5-7-17(12-15)27(32)33/h5-12H,4H2,1-3H3,(H,25,29)(H,26,28)


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