1-[2-azanyl-5-[2-[4-azanyl-3-(2-methyl-2-oxidanyl-propyl)sulfanyl-phenyl]propan-2-yl]phenyl]sulfanyl-2-methyl-propan-2-ol

Systemtic Name: 1-[2-azanyl-5-[2-[4-azanyl-3-(2-methyl-2-oxidanyl-propyl)sulfanyl-phenyl]propan-2-yl]phenyl]sulfanyl-2-methyl-propan-2-ol Openeye Name: 1-[2-amino-5-[1-[4-amino-3-(2-hydroxy-2-methyl-propyl)sulfanyl-phenyl]-1-methyl-ethyl]phenyl]sulfanyl-2-methyl-propan-2-ol CAS Name: 1-[[2-amino-5-[2-[4-amino-3-[(2-hydroxy-2-methylpropyl)thio]phenyl]propan-2-yl]phenyl]thio]-2-methyl-2-propanol IUPAC Name: 1-[2-amino-5-[2-[4-amino-3-(2-hydroxy-2-methylpropyl)sulfanylphenyl]propan-2-yl]phenyl]sulfanyl-2-methylpropan-2-ol Traditional Name: 1-[[2-amino-5-[1-[4-amino-3-[(2-hydroxy-2-methyl-propyl)thio]phenyl]-1-methyl-ethyl]phenyl]thio]-2-methyl-propan-2-ol Formula: C23H34N2O2S2 MolecularWeight: 434.65826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)N)SCC(C)(C)O)N)O

Isomeric SMILES

CC(C)(CSC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)N)SCC(C)(C)O)N)O

InChI

InChI=1S/C23H34N2O2S2/c1-21(2,26)13-28-19-11-15(7-9-17(19)24)23(5,6)16-8-10-18(25)20(12-16)29-14-22(3,4)27/h7-12,26-27H,13-14,24-25H2,1-6H3