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

Systemtic Name: 3-(3-bromophenyl)-5-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-bromophenyl)-5-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3-bromophenyl)-5-[[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-bromophenyl)-5-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-bromophenyl)-5-[[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole Formula: C18H15BrN6OS MolecularWeight: 443.3203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Br)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC2=NC(=NO2)C3=CC(=CC=C3)Br)C4=CC=NC=C4

InChI

InChI=1S/C18H15BrN6OS/c1-2-25-17(12-6-8-20-9-7-12)22-23-18(25)27-11-15-21-16(24-26-15)13-4-3-5-14(19)10-13/h3-10H,2,11H2,1H3