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2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name:2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
Openeye Name:1-(4-benzyl-1-piperidyl)-2-[4-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanone
CAS Name:2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone
IUPAC Name:1-(4-benzylpiperidin-1-yl)-2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanone
Traditional Name:1-(4-benzylpiperidino)-2-[4-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanone
Formula: C30H31N3O2S
MolecularWeight: 497.65104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)N4CCC(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)CC(=O)N4CCC(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C30H31N3O2S/c1-22-7-9-24(10-8-22)20-28-31-30(36-32-28)35-27-13-11-25(12-14-27)21-29(34)33-17-15-26(16-18-33)19-23-5-3-2-4-6-23/h2-14,26H,15-21H2,1H3


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