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

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

Systemtic Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(methanesulfonamido)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(methanesulfonamido)phenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(methanesulfonamido)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[[4-ethyl-5-[4-(methanesulfonamido)phenyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C18H25N5O3S2
MolecularWeight: 423.5528
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C


InChI

InChI=1S/C18H25N5O3S2/c1-3-23-17(13-8-10-15(11-9-13)22-28(2,25)26)20-21-18(23)27-12-16(24)19-14-6-4-5-7-14/h8-11,14,22H,3-7,12H2,1-2H3,(H,19,24)


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