[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-methoxy-4-methylsulfanyl-benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-methoxy-4-methylsulfanyl-benzoate CAS Name: 2-methoxy-4-(methylthio)benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-methoxy-4-methylsulfanylbenzoate Traditional Name: 2-methoxy-4-(methylthio)benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C19H18N2O4S/c1-12(17-20-21-18(25-17)13-7-5-4-6-8-13)24-19(22)15-10-9-14(26-3)11-16(15)23-2/h4-12H,1-3H3/t12-/m1/s1