2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)pentanamide hydrochloride

Systemtic Name: 2-azanyl-N-(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)pentanamide hydrochloride Openeye Name: 2-amino-N-(1-carbamoyl-3-methylsulfanyl-propyl)pentanamide hydrochloride CAS Name: 2-amino-N-[1-amino-4-(methylthio)-1-oxobutan-2-yl]pentanamide hydrochloride IUPAC Name: 2-amino-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)pentanamide hydrochloride Traditional Name: 2-amino-N-[1-carbamoyl-3-(methylthio)propyl]valeramide hydrochloride Formula: C10H22ClN3O2S MolecularWeight: 283.81858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CCSC)C(=O)N)N.Cl

Isomeric SMILES

CCCC(C(=O)NC(CCSC)C(=O)N)N.Cl

InChI

InChI=1S/C10H21N3O2S.ClH/c1-3-4-7(11)10(15)13-8(9(12)14)5-6-16-2;/h7-8H,3-6,11H2,1-2H3,(H2,12,14)(H,13,15);1H