2-methyl-5-[(R)-(4-methylphenyl)-piperidin-1-yl-methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

Systemtic Name: 2-methyl-5-[(R)-(4-methylphenyl)-piperidin-1-yl-methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Openeye Name: 2-methyl-5-[(R)-1-piperidyl(p-tolyl)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol CAS Name: 2-methyl-5-[(R)-(4-methylphenyl)-(1-piperidinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol IUPAC Name: 2-methyl-5-[(R)-(4-methylphenyl)-piperidin-1-ylmethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol Traditional Name: 2-methyl-5-[(R)-piperidino(p-tolyl)methyl]thiazolo[3,2-b][1,2,4]triazol-6-ol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N3C(=NC(=N3)C)S2)O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(N3C(=NC(=N3)C)S2)O)N4CCCCC4

InChI

InChI=1S/C18H22N4OS/c1-12-6-8-14(9-7-12)15(21-10-4-3-5-11-21)16-17(23)22-18(24-16)19-13(2)20-22/h6-9,15,23H,3-5,10-11H2,1-2H3/t15-/m1/s1