3-[2-azanylethyl-(2-methyl-2-sulfanyl-propyl)amino]-4-(cyclohexylamino)-2-methyl-butane-2-thiol

Systemtic Name: 3-[2-azanylethyl-(2-methyl-2-sulfanyl-propyl)amino]-4-(cyclohexylamino)-2-methyl-butane-2-thiol Openeye Name: 3-[2-aminoethyl-(2-methyl-2-sulfanyl-propyl)amino]-4-(cyclohexylamino)-2-methyl-butane-2-thiol CAS Name: 3-[2-aminoethyl-(2-mercapto-2-methylpropyl)amino]-4-(cyclohexylamino)-2-methyl-2-butanethiol IUPAC Name: 3-[2-aminoethyl-(2-methyl-2-sulfanylpropyl)amino]-4-(cyclohexylamino)-2-methylbutane-2-thiol Traditional Name: 3-[2-aminoethyl-(2-mercapto-2-methyl-propyl)amino]-4-(cyclohexylamino)-2-methyl-butane-2-thiol Formula: C17H37N3S2 MolecularWeight: 347.62578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CCN)C(CNC1CCCCC1)C(C)(C)S)S

Isomeric SMILES

CC(C)(CN(CCN)C(CNC1CCCCC1)C(C)(C)S)S

InChI

InChI=1S/C17H37N3S2/c1-16(2,21)13-20(11-10-18)15(17(3,4)22)12-19-14-8-6-5-7-9-14/h14-15,19,21-22H,5-13,18H2,1-4H3