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ethyl 4-(4-methylphenyl)-2-[2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-[2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-methylphenyl)-2-[2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(p-tolyl)-2-[[2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[1-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methylphenyl)-2-[[2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(p-tolyl)-2-[[2-[4-(pyrrolidine-1-carbonyl)piperidino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H33N3O4S
MolecularWeight: 483.62292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4


InChI

InChI=1S/C26H33N3O4S/c1-3-33-26(32)23-21(19-8-6-18(2)7-9-19)17-34-24(23)27-22(30)16-28-14-10-20(11-15-28)25(31)29-12-4-5-13-29/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,27,30)


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