(2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-thenyloxy)propan-2-ol Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(COCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C16H16N2O3S2/c19-13(9-20-10-14-7-4-8-22-14)11-23-16-18-17-15(21-16)12-5-2-1-3-6-12/h1-8,13,19H,9-11H2/t13-/m0/s1