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

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

Systemtic Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-carbonyl)amino]thiophene-3-carboxylate
CAS Name:5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(5-nitro-2-furoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C20H17N3O8S
MolecularWeight: 459.42928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C20H17N3O8S/c1-10-15(20(26)30-3)19(22-17(24)13-8-9-14(31-13)23(27)28)32-16(10)18(25)21-11-6-4-5-7-12(11)29-2/h4-9H,1-3H3,(H,21,25)(H,22,24)


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