1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic 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 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-11(17-20-21-18(25-17)15-3-2-10-26-15)24-16(23)9-8-14(22)12-4-6-13(19)7-5-12/h2-7,10-11H,8-9H2,1H3