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O4-ethyl O2-methyl 3-methyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]thiophene-2,4-dicarboxylate

O4-ethyl O2-methyl 3-methyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-methyl 3-methyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-methyl 3-methyl-5-[[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
IUPAC Name:4-O-ethyl 2-O-methyl 3-methyl-5-[[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[4-(4-methylpiperidino)-3-nitro-benzoyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-]


InChI

InChI=1S/C23H27N3O7S/c1-5-33-22(28)18-14(3)19(23(29)32-4)34-21(18)24-20(27)15-6-7-16(17(12-15)26(30)31)25-10-8-13(2)9-11-25/h6-7,12-13H,5,8-11H2,1-4H3,(H,24,27)


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