methyl 4-methoxy-3-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate

Systemtic Name: methyl 4-methoxy-3-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate Openeye Name: methyl 3-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-methoxy-3-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate Traditional Name: 3-[[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxy-benzoic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(C=CC(=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(C=CC(=C3)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-14(2)15-5-8-18(9-6-15)28-12-20-23-24-22(29-20)30-13-17-11-16(21(25)27-4)7-10-19(17)26-3/h5-11,14H,12-13H2,1-4H3