4-azanyl-3-[2-[(1-azanyl-3-methyl-3-sulfanyl-butan-2-yl)amino]ethylamino]-2-methyl-butane-2-thiol

Systemtic Name: 4-azanyl-3-[2-[(1-azanyl-3-methyl-3-sulfanyl-butan-2-yl)amino]ethylamino]-2-methyl-butane-2-thiol Openeye Name: 4-amino-3-[2-[[1-(aminomethyl)-2-methyl-2-sulfanyl-propyl]amino]ethylamino]-2-methyl-butane-2-thiol CAS Name: 4-amino-3-[2-[(1-amino-3-mercapto-3-methylbutan-2-yl)amino]ethylamino]-2-methyl-2-butanethiol IUPAC Name: 4-amino-3-[2-[(1-amino-3-methyl-3-sulfanylbutan-2-yl)amino]ethylamino]-2-methylbutane-2-thiol Traditional Name: 4-amino-3-[2-[[1-(aminomethyl)-2-mercapto-2-methyl-propyl]amino]ethylamino]-2-methyl-butane-2-thiol Formula: C12H30N4S2 MolecularWeight: 294.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN)NCCNC(CN)C(C)(C)S)S

Isomeric SMILES

CC(C)(C(CN)NCCNC(CN)C(C)(C)S)S

InChI

InChI=1S/C12H30N4S2/c1-11(2,17)9(7-13)15-5-6-16-10(8-14)12(3,4)18/h9-10,15-18H,5-8,13-14H2,1-4H3