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

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

Systemtic Name:2-(4-bromophenyl)-5-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole
Openeye Name:2-(4-bromophenyl)-5-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole
CAS Name:2-(4-bromophenyl)-5-[[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole
IUPAC Name:2-(4-bromophenyl)-5-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole
Traditional Name:2-(4-bromophenyl)-5-[[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole
Formula: C15H10BrN5OS2
MolecularWeight: 420.3068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC3=NN=C(O3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC3=NN=C(O3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C15H10BrN5OS2/c16-10-5-3-9(4-6-10)14-20-18-12(22-14)8-24-15-17-13(19-21-15)11-2-1-7-23-11/h1-7H,8H2,(H,17,19,21)


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