5-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-tert-butyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-tert-butyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-tert-butyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-3-tert-butyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-3-tert-butyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(3-bromophenyl)sulfonylpiperazino]ethyl]-3-tert-butyl-1,2,4-oxadiazole Formula: C18H25BrN4O3S MolecularWeight: 457.3851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H25BrN4O3S/c1-13(16-20-17(21-26-16)18(2,3)4)22-8-10-23(11-9-22)27(24,25)15-7-5-6-14(19)12-15/h5-7,12-13H,8-11H2,1-4H3