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

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

Systemtic Name:3-[2-azanylethyl-[3-methyl-1-(2-methylpropylamino)-3-sulfanyl-butan-2-yl]amino]-2-methyl-4-(2-methylpropylamino)butane-2-thiol
Openeye Name:3-[2-aminoethyl-[1-[(isobutylamino)methyl]-2-methyl-2-sulfanyl-propyl]amino]-4-(isobutylamino)-2-methyl-butane-2-thiol
CAS Name:3-[2-aminoethyl-[3-mercapto-3-methyl-1-(2-methylpropylamino)butan-2-yl]amino]-2-methyl-4-(2-methylpropylamino)-2-butanethiol
IUPAC Name:3-[2-aminoethyl-[3-methyl-1-(2-methylpropylamino)-3-sulfanylbutan-2-yl]amino]-2-methyl-4-(2-methylpropylamino)butane-2-thiol
Traditional Name:3-[2-aminoethyl-[1-[(isobutylamino)methyl]-2-mercapto-2-methyl-propyl]amino]-4-(isobutylamino)-2-methyl-butane-2-thiol
Formula: C20H46N4S2
MolecularWeight: 406.73604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(C)(C)S)N(CCN)C(CNCC(C)C)C(C)(C)S


Isomeric SMILES

CC(C)CNCC(C(C)(C)S)N(CCN)C(CNCC(C)C)C(C)(C)S


InChI

InChI=1S/C20H46N4S2/c1-15(2)11-22-13-17(19(5,6)25)24(10-9-21)18(20(7,8)26)14-23-12-16(3)4/h15-18,22-23,25-26H,9-14,21H2,1-8H3


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