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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-5-(3,4-dimethylphenyl)-1,3,4-oxadiazole Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-11-4-5-13(8-12(11)2)17-20-21-18(23-17)24-10-14-9-15(19)6-7-16(14)22-3/h4-9H,10H2,1-3H3