4-[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-4-methylsulfanyl-butanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-4-(methylthio)-1-oxobutyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-4-methylsulfanylbutanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-4-(methylthio)butanoyl]piperazine-1-carbaldehyde Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C=O)N

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCN(CC1)C=O)N

InChI

InChI=1S/C10H19N3O2S/c1-16-7-2-9(11)10(15)13-5-3-12(8-14)4-6-13/h8-9H,2-7,11H2,1H3/t9-/m0/s1