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4-ethyl-5-methyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

4-ethyl-5-methyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:4-ethyl-5-methyl-2-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:4-ethyl-2-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-5-methyl-thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-2-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]-3-thiophenecarboxamide
IUPAC Name:4-ethyl-5-methyl-2-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:4-ethyl-5-methyl-2-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]thiophene-3-carboxamide
Formula: C23H32N4O4S2
MolecularWeight: 492.65458
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C


InChI

InChI=1S/C23H32N4O4S2/c1-5-19-16(4)32-23(21(19)22(24)29)25-20(28)14-26-10-12-27(13-11-26)33(30,31)18-8-6-17(7-9-18)15(2)3/h6-9,15H,5,10-14H2,1-4H3,(H2,24,29)(H,25,28)


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