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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CN=CC=C4

InChI

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