2-azanyl-4-methylsulfanyl-N-[1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)propan-2-yl]butanamide

Systemtic Name: 2-azanyl-4-methylsulfanyl-N-[1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)propan-2-yl]butanamide Openeye Name: 2-amino-N-[2-(1-formylbutylamino)-1-methyl-2-oxo-ethyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-4-(methylthio)-N-[1-oxo-1-(1-oxopentan-2-ylamino)propan-2-yl]butanamide IUPAC Name: 2-amino-4-methylsulfanyl-N-[1-oxo-1-(1-oxopentan-2-ylamino)propan-2-yl]butanamide Traditional Name: 2-amino-N-[2-(1-formylbutylamino)-2-keto-1-methyl-ethyl]-4-(methylthio)butyramide Formula: C13H25N3O3S MolecularWeight: 303.4209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O3S/c1-4-5-10(8-17)16-12(18)9(2)15-13(19)11(14)6-7-20-3/h8-11H,4-7,14H2,1-3H3,(H,15,19)(H,16,18)