2-azanyl-1-[bis(2-azanyl-4-methylsulfanyl-butanoyl)-$l^{3}-chloranyl]-4-methylsulfanyl-butan-1-one

Systemtic Name: 2-azanyl-1-[bis(2-azanyl-4-methylsulfanyl-butanoyl)-$l^{3}-chloranyl]-4-methylsulfanyl-butan-1-one Openeye Name: 2-amino-1-[bis(2-amino-4-methylsulfanyl-butanoyl)-$l^{3}-chloranyl]-4-methylsulfanyl-butan-1-one CAS Name: 2-amino-1-[bis[2-amino-4-(methylthio)-1-oxobutyl]-$l^{3}-chloranyl]-4-(methylthio)-1-butanone IUPAC Name: 2-amino-1-[bis(2-amino-4-methylsulfanylbutanoyl)-$l^{3}-chloranyl]-4-methylsulfanylbutan-1-one Traditional Name: 2-amino-1-[bis[2-amino-4-(methylthio)butanoyl]-$l^{3}-chloranyl]-4-(methylthio)butan-1-one Formula: C15H30ClN3O3S3 MolecularWeight: 432.065

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)Cl(C(=O)C(CCSC)N)C(=O)C(CCSC)N)N

Isomeric SMILES

CSCCC(C(=O)Cl(C(=O)C(CCSC)N)C(=O)C(CCSC)N)N

InChI

InChI=1S/C15H30ClN3O3S3/c1-23-7-4-10(17)13(20)16(14(21)11(18)5-8-24-2)15(22)12(19)6-9-25-3/h10-12H,4-9,17-19H2,1-3H3