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

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

Systemtic Name:3-[2-azanylethyl-[3-methyl-1-(propylamino)-3-sulfanyl-butan-2-yl]amino]-2-methyl-4-(propylamino)butane-2-thiol
Openeye Name:3-[2-aminoethyl-[2-methyl-1-(propylaminomethyl)-2-sulfanyl-propyl]amino]-2-methyl-4-(propylamino)butane-2-thiol
CAS Name:3-[2-aminoethyl-[3-mercapto-3-methyl-1-(propylamino)butan-2-yl]amino]-2-methyl-4-(propylamino)-2-butanethiol
IUPAC Name:3-[2-aminoethyl-[3-methyl-1-(propylamino)-3-sulfanylbutan-2-yl]amino]-2-methyl-4-(propylamino)butane-2-thiol
Traditional Name:3-[2-aminoethyl-[2-mercapto-2-methyl-1-(propylaminomethyl)propyl]amino]-2-methyl-4-(propylamino)butane-2-thiol
Formula: C18H42N4S2
MolecularWeight: 378.68288
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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C(C)(C)S)N(CCN)C(CNCCC)C(C)(C)S


Isomeric SMILES

CCCNCC(C(C)(C)S)N(CCN)C(CNCCC)C(C)(C)S


InChI

InChI=1S/C18H42N4S2/c1-7-10-20-13-15(17(3,4)23)22(12-9-19)16(18(5,6)24)14-21-11-8-2/h15-16,20-21,23-24H,7-14,19H2,1-6H3


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