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

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-5-p-anisyl-1,3,4-oxadiazole Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-27-20-13-7-16(8-14-20)15-21-25-26-23(28-21)29-22(17-5-3-2-4-6-17)18-9-11-19(24)12-10-18/h2-14,22H,15H2,1H3