(2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile

Systemtic Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Openeye Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile CAS Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanenitrile IUPAC Name: (2R)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Traditional Name: (2R)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionitrile Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C#N

InChI

InChI=1S/C13H13N3O2S/c1-3-17-11-6-4-10(5-7-11)12-15-16-13(18-12)19-9(2)8-14/h4-7,9H,3H2,1-2H3/t9-/m1/s1