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2-methyl-5-[(S)-phenyl-[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

2-methyl-5-[(S)-phenyl-[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name:2-methyl-5-[(S)-phenyl-[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Openeye Name:5-[(S)-(4-benzyl-1-piperidyl)-phenyl-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
CAS Name:2-methyl-5-[(S)-phenyl-[4-(phenylmethyl)-1-piperidinyl]methyl]-6-thiazolo[3,2-b][1,2,4]triazolol
IUPAC Name:5-[(S)-(4-benzylpiperidin-1-yl)-phenylmethyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Traditional Name:5-[(S)-(4-benzylpiperidino)-phenyl-methyl]-2-methyl-thiazolo[3,2-b][1,2,4]triazol-6-ol
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(SC2=N1)C(C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5)O


Isomeric SMILES

CC1=NN2C(=C(SC2=N1)[C@H](C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5)O


InChI

InChI=1S/C24H26N4OS/c1-17-25-24-28(26-17)23(29)22(30-24)21(20-10-6-3-7-11-20)27-14-12-19(13-15-27)16-18-8-4-2-5-9-18/h2-11,19,21,29H,12-16H2,1H3/t21-/m0/s1


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