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

Systemtic Name: 3-[2-azanyl-5-[[4-azanyl-3-(3-methyl-3-oxidanyl-butan-2-yl)phenyl]-sulfanyl-methyl]phenyl]-2-methyl-butan-2-ol Openeye Name: 3-[2-amino-5-[[4-amino-3-(2-hydroxy-1,2-dimethyl-propyl)phenyl]-sulfanyl-methyl]phenyl]-2-methyl-butan-2-ol CAS Name: 3-[2-amino-5-[[4-amino-3-(3-hydroxy-3-methylbutan-2-yl)phenyl]-mercaptomethyl]phenyl]-2-methyl-2-butanol IUPAC Name: 3-[2-amino-5-[[4-amino-3-(3-hydroxy-3-methylbutan-2-yl)phenyl]-sulfanylmethyl]phenyl]-2-methylbutan-2-ol Traditional Name: 3-[2-amino-5-[[4-amino-3-(2-hydroxy-1,2-dimethyl-propyl)phenyl]-mercapto-methyl]phenyl]-2-methyl-butan-2-ol Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)C(C)C(C)(C)O)S)N)C(C)(C)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)C(C)C(C)(C)O)S)N)C(C)(C)O

InChI

InChI=1S/C23H34N2O2S/c1-13(22(3,4)26)17-11-15(7-9-19(17)24)21(28)16-8-10-20(25)18(12-16)14(2)23(5,6)27/h7-14,21,26-28H,24-25H2,1-6H3