1-[[5-(2-oxidanyl-3-phenoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[5-(2-oxidanyl-3-phenoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: 1-[[5-(2-hydroxy-3-phenoxy-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxy-propan-2-ol CAS Name: 1-[[5-[(2-hydroxy-3-phenoxypropyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-phenoxy-2-propanol IUPAC Name: 1-[[5-(2-hydroxy-3-phenoxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-3-phenoxypropan-2-ol Traditional Name: 1-[[5-[(2-hydroxy-3-phenoxy-propyl)thio]-1,3,4-thiadiazol-2-yl]thio]-3-phenoxy-propan-2-ol Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NN=C(S2)SCC(COC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NN=C(S2)SCC(COC3=CC=CC=C3)O)O

InChI

InChI=1S/C20H22N2O4S3/c23-15(11-25-17-7-3-1-4-8-17)13-27-19-21-22-20(29-19)28-14-16(24)12-26-18-9-5-2-6-10-18/h1-10,15-16,23-24H,11-14H2