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N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[4-ethyl-5-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(4-methylpiperazino)sulfonylphenyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C22H32N6O3S2
MolecularWeight: 492.65788
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H32N6O3S2/c1-3-28-21(24-25-22(28)32-16-20(29)23-18-6-4-5-7-18)17-8-10-19(11-9-17)33(30,31)27-14-12-26(2)13-15-27/h8-11,18H,3-7,12-16H2,1-2H3,(H,23,29)


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