2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-27-19-13-10-17(14-20(19)28-2)22-25-26-23(29-22)30-21(15-6-4-3-5-7-15)16-8-11-18(24)12-9-16/h3-14,21H,1-2H3