(1S)-2-methyl-1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propan-1-ol

Systemtic Name: (1S)-2-methyl-1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propan-1-ol Openeye Name: (1S)-2-methyl-1-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propan-1-ol CAS Name: (1S)-2-methyl-1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-1-propanol IUPAC Name: (1S)-2-methyl-1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propan-1-ol Traditional Name: (1S)-2-methyl-1-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propan-1-ol Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3)O

Isomeric SMILES

CC(C)[C@@H](C1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3)O

InChI

InChI=1S/C16H23N3O2S/c1-11(2)15(20)12-5-7-19(8-6-12)10-14-17-16(18-21-14)13-4-3-9-22-13/h3-4,9,11-12,15,20H,5-8,10H2,1-2H3/t15-/m0/s1