2-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 2-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 2-[1-[1-[(2-methylbenzothiophen-3-yl)methyl]-4-piperidyl]triazol-4-yl]ethanol CAS Name: 2-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]-4-piperidinyl]-4-triazolyl]ethanol IUPAC Name: 2-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-4-yl]triazol-4-yl]ethanol Traditional Name: 2-[1-[1-[(2-methylbenzothiophen-3-yl)methyl]-4-piperidyl]triazol-4-yl]ethanol Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)CN3CCC(CC3)N4C=C(N=N4)CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)CN3CCC(CC3)N4C=C(N=N4)CCO

InChI

InChI=1S/C19H24N4OS/c1-14-18(17-4-2-3-5-19(17)25-14)13-22-9-6-16(7-10-22)23-12-15(8-11-24)20-21-23/h2-5,12,16,24H,6-11,13H2,1H3