2-tert-butyl-1-(2-tert-butyl-3-oxidanyl-2H-1,3,4-oxadiazol-5-yl)-1-phenyl-guanidine

Systemtic Name: 2-tert-butyl-1-(2-tert-butyl-3-oxidanyl-2H-1,3,4-oxadiazol-5-yl)-1-phenyl-guanidine Openeye Name: 2-tert-butyl-1-(2-tert-butyl-3-hydroxy-2H-1,3,4-oxadiazol-5-yl)-1-phenyl-guanidine CAS Name: 2-tert-butyl-1-(2-tert-butyl-3-hydroxy-2H-1,3,4-oxadiazol-5-yl)-1-phenylguanidine IUPAC Name: 2-tert-butyl-1-(2-tert-butyl-3-hydroxy-2H-1,3,4-oxadiazol-5-yl)-1-phenylguanidine Traditional Name: 2-tert-butyl-1-(2-tert-butyl-3-hydroxy-2H-1,3,4-oxadiazol-5-yl)-1-phenyl-guanidine Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N(N=C(O1)N(C2=CC=CC=C2)C(=NC(C)(C)C)N)O

Isomeric SMILES

CC(C)(C)C1N(N=C(O1)N(C2=CC=CC=C2)C(=NC(C)(C)C)N)O

InChI

InChI=1S/C17H27N5O2/c1-16(2,3)13-22(23)20-15(24-13)21(12-10-8-7-9-11-12)14(18)19-17(4,5)6/h7-11,13,23H,1-6H3,(H2,18,19)