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

Systemtic Name: 1-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]propan-2-ol Openeye Name: 1-[1-[1-[(2-methylbenzothiophen-3-yl)methyl]-4-piperidyl]triazol-4-yl]propan-2-ol CAS Name: 1-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]-4-piperidinyl]-4-triazolyl]-2-propanol IUPAC Name: 1-[1-[1-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidin-4-yl]triazol-4-yl]propan-2-ol Traditional Name: 1-[1-[1-[(2-methylbenzothiophen-3-yl)methyl]-4-piperidyl]triazol-4-yl]propan-2-ol Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-14(25)11-16-12-24(22-21-16)17-7-9-23(10-8-17)13-19-15(2)26-20-6-4-3-5-18(19)20/h3-6,12,14,17,25H,7-11,13H2,1-2H3