1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-13(18-21-22-19(25-18)15-7-3-2-4-8-15)24-17(23)12-26-11-14-6-5-9-16(20)10-14/h2-10,13H,11-12H2,1H3