(2R)-1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2R)-1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2R)-1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CSC3=NN=C(O3)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](CSC3=NN=C(O3)C4=CC=CO4)O

InChI

InChI=1S/C19H16N2O4S/c22-15(11-24-16-8-7-13-4-1-2-5-14(13)10-16)12-26-19-21-20-18(25-19)17-6-3-9-23-17/h1-10,15,22H,11-12H2/t15-/m1/s1