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

Systemtic Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C13H12BrN5OS MolecularWeight: 366.23628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H12BrN5OS/c1-8-15-16-11(20-8)7-21-13-18-17-12(19(13)2)9-4-3-5-10(14)6-9/h3-6H,7H2,1-2H3