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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazole Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=C(C=CC(=C3)Cl)OC

InChI

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