(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic 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 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC(=NO2)C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC(=NO2)C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H20N2O4S/c1-12(2)15-7-6-14(9-13(15)3)23-11-18(22)24-10-17-20-19(21-25-17)16-5-4-8-26-16/h4-9,12H,10-11H2,1-3H3