(R)-thiophen-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: (R)-thiophen-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Openeye Name: (R)-2-thienyl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol CAS Name: (R)-thiophen-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanol IUPAC Name: (R)-thiophen-2-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Traditional Name: (R)-2-thienyl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CS2)O)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CS2)O)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H19N3O2S2/c21-16(13-3-1-9-23-13)12-5-7-20(8-6-12)11-15-18-17(19-22-15)14-4-2-10-24-14/h1-4,9-10,12,16,21H,5-8,11H2/t16-/m1/s1