5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-3-tert-butyl-1,2,4-oxadiazole

Systemtic Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-3-tert-butyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-3-tert-butyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-3-tert-butyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanylmethyl]-3-tert-butyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]methyl]-3-tert-butyl-1,2,4-oxadiazole Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4OS/c1-16(2,3)14-20-13(22-21-14)9-23-15-18-8-12(19-15)10-4-6-11(17)7-5-10/h4-8H,9H2,1-3H3,(H,18,19)