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

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

Systemtic Name:ethyl 5-aminocarbonyl-2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C23H28N4O5S/c1-4-32-23(31)19-14(2)20(21(24)30)33-22(19)25-18(29)13-26-9-11-27(12-10-26)17-7-5-16(6-8-17)15(3)28/h5-8H,4,9-13H2,1-3H3,(H2,24,30)(H,25,29)


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