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ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxylate

ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-benzoyl-1-piperidyl)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-benzoyl-1-piperidinyl)-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-benzoylpiperidin-1-yl)acetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-benzoylpiperidino)acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H31N3O5S/c1-5-33-25(32)20-16(2)22(24(31)27(3)4)34-23(20)26-19(29)15-28-13-11-18(12-14-28)21(30)17-9-7-6-8-10-17/h6-10,18H,5,11-15H2,1-4H3,(H,26,29)


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