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

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

Systemtic Name:O4-ethyl O2-methyl 3-methyl-5-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-methyl 3-methyl-5-[[3-nitro-4-(1-piperidyl)benzoyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
IUPAC Name:4-O-ethyl 2-O-methyl 3-methyl-5-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[(3-nitro-4-piperidino-benzoyl)amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
Formula: C22H25N3O7S
MolecularWeight: 475.5148
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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)N3CCCCC3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]


InChI

InChI=1S/C22H25N3O7S/c1-4-32-21(27)17-13(2)18(22(28)31-3)33-20(17)23-19(26)14-8-9-15(16(12-14)25(29)30)24-10-6-5-7-11-24/h8-9,12H,4-7,10-11H2,1-3H3,(H,23,26)


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