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

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

Systemtic Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C22H19N3O7S
MolecularWeight: 469.46716
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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=CC=CC=C3OC


Isomeric SMILES

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


InChI

InChI=1S/C22H19N3O7S/c1-12-17(22(28)32-3)21(24-19(26)13-8-10-14(11-9-13)25(29)30)33-18(12)20(27)23-15-6-4-5-7-16(15)31-2/h4-11H,1-3H3,(H,23,27)(H,24,26)


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