(phenylmethyl) 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate Openeye Name: benzyl 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid benzyl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O3S/c20-14(21-10-12-4-2-1-3-5-12)11-23-16-19-18-15(22-16)13-6-8-17-9-7-13/h1-9H,10-11H2