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ethyl 5-(dimethylcarbamoyl)-2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-(dimethylcarbamoyl)-2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(1-acetyl-4-piperidinyl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(1-acetylisonipecotoyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H27N3O5S
MolecularWeight: 409.49978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2CCN(CC2)C(=O)C


InChI

InChI=1S/C19H27N3O5S/c1-6-27-19(26)14-11(2)15(18(25)21(4)5)28-17(14)20-16(24)13-7-9-22(10-8-13)12(3)23/h13H,6-10H2,1-5H3,(H,20,24)


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