2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-5-methylphenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)thio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-12-6-7-15(23-2)14(8-12)11-28-20-22-21-19(27-20)13-9-16(24-3)18(26-5)17(10-13)25-4/h6-10H,11H2,1-5H3