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

Systemtic Name: 3-(4-bromophenyl)-5-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazole Formula: C21H17BrN6OS MolecularWeight: 481.36828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H17BrN6OS/c1-2-28-20(16-11-23-17-6-4-3-5-15(16)17)25-26-21(28)30-12-18-24-19(27-29-18)13-7-9-14(22)10-8-13/h3-11,25H,2,12H2,1H3