1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-12(19-22-23-20(26-19)16-9-4-10-27-16)25-17(24)11-28-15-8-3-6-13-5-2-7-14(21)18(13)15/h2-10,12H,11H2,1H3