2-[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[3-(3-bromanyl-1,2,4-triazol-1-yl)-1-adamantyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[3-(3-bromo-1,2,4-triazol-1-yl)-1-adamantyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H18BrN5OS MolecularWeight: 432.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C5=NN=C(O5)C6=CC=CS6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)N4C=NC(=N4)Br)C5=NN=C(O5)C6=CC=CS6

InChI

InChI=1S/C18H18BrN5OS/c19-16-20-10-24(23-16)18-7-11-4-12(8-18)6-17(5-11,9-18)15-22-21-14(25-15)13-2-1-3-26-13/h1-3,10-12H,4-9H2