(2S)-2-azanyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-sulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-sulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-4-sulfanyl-butanamide CAS Name: (2S)-2-amino-4-mercapto-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-4-sulfanylbutanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-(methylamino)ethyl]-4-mercapto-butyramide Formula: C8H17N3O2S MolecularWeight: 219.30448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC)NC(=O)[C@H](CCS)N

InChI

InChI=1S/C8H17N3O2S/c1-5(7(12)10-2)11-8(13)6(9)3-4-14/h5-6,14H,3-4,9H2,1-2H3,(H,10,12)(H,11,13)/t5-,6-/m0/s1