3-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxy-benzaldehyde CAS Name: 3-[[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)C=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=C(O2)SCC3=C(C=CC(=C3)C=O)OC)C

InChI

InChI=1S/C19H18N2O3S/c1-12-6-13(2)8-15(7-12)18-20-21-19(24-18)25-11-16-9-14(10-22)4-5-17(16)23-3/h4-10H,11H2,1-3H3