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methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate
Openeye Name:methyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate
CAS Name:4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylate
Traditional Name:4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(piperidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester
Formula: C21H23N3O6S
MolecularWeight: 445.48882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)N3CCCCC3)C)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O6S/c1-12-7-8-14(11-15(12)24(28)29)18(25)22-19-16(21(27)30-3)13(2)17(31-19)20(26)23-9-5-4-6-10-23/h7-8,11H,4-6,9-10H2,1-3H3,(H,22,25)


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