5-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[[4-(4-chlorophenyl)-5-[(4-ethoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-3-propyl-1,2,4-oxadiazole Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H24ClN5O3S/c1-3-5-20-25-22(32-28-20)15-33-23-27-26-21(29(23)17-8-6-16(24)7-9-17)14-31-19-12-10-18(11-13-19)30-4-2/h6-13H,3-5,14-15H2,1-2H3