[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(hydroxymethyl)benzoate

Systemtic Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(hydroxymethyl)benzoate Openeye Name: [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid [(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C16H14N2O4S/c1-10(14-17-18-15(22-14)13-3-2-8-23-13)21-16(20)12-6-4-11(9-19)5-7-12/h2-8,10,19H,9H2,1H3/t10-/m1/s1