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

Systemtic Name: 2-azanyl-N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)butanediamide Openeye Name: 2-amino-N-(1-formyl-3-methylsulfanyl-propyl)butanediamide CAS Name: 2-amino-N-[4-(methylthio)-1-oxobutan-2-yl]butanediamide IUPAC Name: 2-amino-N-(4-methylsulfanyl-1-oxobutan-2-yl)butanediamide Traditional Name: 2-amino-N-[1-formyl-3-(methylthio)propyl]succinamide Formula: C9H17N3O3S MolecularWeight: 247.31458

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C=O)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CSCCC(C=O)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C9H17N3O3S/c1-16-3-2-6(5-13)12-9(15)7(10)4-8(11)14/h5-7H,2-4,10H2,1H3,(H2,11,14)(H,12,15)