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methyl 4-(4-methylphenyl)-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

methyl 4-(4-methylphenyl)-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(4-methylphenyl)-2-[2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(p-tolyl)-2-[[2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[1-oxo-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]ethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methylphenyl)-2-[[2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(p-tolyl)-2-[[2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4


InChI

InChI=1S/C24H29N3O5S/c1-16-5-7-17(8-6-16)18-15-33-22(21(18)24(30)31-2)25-20(28)14-26-9-11-27(12-10-26)23(29)19-4-3-13-32-19/h5-8,15,19H,3-4,9-14H2,1-2H3,(H,25,28)


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