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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-(2-naphthoxy)propan-2-ol Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c22-17-8-5-15(6-9-17)20-23-24-21(27-20)28-13-18(25)12-26-19-10-7-14-3-1-2-4-16(14)11-19/h1-11,18,25H,12-13H2