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

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

Systemtic Name:ethyl 5-methyl-4-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-benzoylpiperazino)acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C28H31N3O4S
MolecularWeight: 505.62844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H31N3O4S/c1-4-35-28(34)25-24(21-12-10-19(2)11-13-21)20(3)36-26(25)29-23(32)18-30-14-16-31(17-15-30)27(33)22-8-6-5-7-9-22/h5-13H,4,14-18H2,1-3H3,(H,29,32)


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