(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-(methylthio)butanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-(methylthio)butyramide Formula: C11H19N5O2S MolecularWeight: 285.36586

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CSCC[C@@H](C(=O)N)NC(=O)[C@H](CC1=CN=CN1)N

InChI

InChI=1S/C11H19N5O2S/c1-19-3-2-9(10(13)17)16-11(18)8(12)4-7-5-14-6-15-7/h5-6,8-9H,2-4,12H2,1H3,(H2,13,17)(H,14,15)(H,16,18)/t8-,9-/m0/s1