2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide dihydrochloride

Systemtic Name: 2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide dihydrochloride Openeye Name: 2-amino-N-(1-carbamoyl-3-methylsulfanyl-propyl)-5-guanidino-pentanamide dihydrochloride CAS Name: 2-amino-N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]-5-(diaminomethylideneamino)pentanamide dihydrochloride IUPAC Name: 2-amino-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-5-(diaminomethylideneamino)pentanamide dihydrochloride Traditional Name: 2-amino-N-[1-carbamoyl-3-(methylthio)propyl]-5-guanidino-valeramide dihydrochloride Formula: C11H26Cl2N6O2S MolecularWeight: 377.33414

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C(CCCN=C(N)N)N.Cl.Cl

Isomeric SMILES

CSCCC(C(=O)N)NC(=O)C(CCCN=C(N)N)N.Cl.Cl

InChI

InChI=1S/C11H24N6O2S.2ClH/c1-20-6-4-8(9(13)18)17-10(19)7(12)3-2-5-16-11(14)15;;/h7-8H,2-6,12H2,1H3,(H2,13,18)(H,17,19)(H4,14,15,16);2*1H