1-[(E)-4-bromanylpent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 1-[(E)-4-bromanylpent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 1-[(E)-4-bromopent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 1-[(E)-4-bromopent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 1-[(E)-4-bromopent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 1-[(E)-4-bromopent-2-enyl]-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C14H23BrN4O2S MolecularWeight: 391.32702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCN1CC([N+](C1)(C2=NN=C(S2)C(C)(C)C)[O-])O)Br

Isomeric SMILES

CC(/C=C/CN1CC([N+](C1)(C2=NN=C(S2)C(C)(C)C)[O-])O)Br

InChI

InChI=1S/C14H23BrN4O2S/c1-10(15)6-5-7-18-8-11(20)19(21,9-18)13-17-16-12(22-13)14(2,3)4/h5-6,10-11,20H,7-9H2,1-4H3/b6-5+