5-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]methyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]methyl]-3-ethyl-1,2,4-oxadiazole Formula: C21H20BrN5OS MolecularWeight: 470.3854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NN=C(N2CCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN5OS/c1-2-18-23-19(28-26-18)14-29-21-25-24-20(16-8-10-17(22)11-9-16)27(21)13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3