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N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-[4-(1-piperidylsulfonyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-[4-(1-piperidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(4-cyclohexylphenyl)-2-[[4-ethyl-5-(4-piperidinosulfonylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C29H37N5O3S2
MolecularWeight: 567.76578
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C29H37N5O3S2/c1-2-34-28(24-13-17-26(18-14-24)39(36,37)33-19-7-4-8-20-33)31-32-29(34)38-21-27(35)30-25-15-11-23(12-16-25)22-9-5-3-6-10-22/h11-18,22H,2-10,19-21H2,1H3,(H,30,35)


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