2-(2-bromophenyl)-5-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(2-bromophenyl)-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole Formula: C15H14BrN5OS MolecularWeight: 392.27356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H14BrN5OS/c1-3-8-21-10(2)17-20-15(21)23-9-13-18-19-14(22-13)11-6-4-5-7-12(11)16/h3-7H,1,8-9H2,2H3