(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O3S/c1-11(2)16(12-5-7-13(19)8-6-12)18(22)23-10-15-20-17(21-24-15)14-4-3-9-25-14/h3-9,11,16H,10H2,1-2H3/t16-/m1/s1