(2S)-2-azanyl-N-[[4-[(E)-C-azanylcarbonohydrazonoyl]phenyl]methyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[[4-[(E)-C-azanylcarbonohydrazonoyl]phenyl]methyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[[4-[(E)-aminocarbonohydrazonoyl]phenyl]methyl]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[[4-[(E)-amino(hydrazinylidene)methyl]phenyl]methyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[[4-[(E)-C-aminocarbonohydrazonoyl]phenyl]methyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[4-[(E)-aminocarbohydrazonoyl]benzyl]-4-(methylthio)butyramide Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=C(C=C1)C(=NN)N)N

Isomeric SMILES

CSCC[C@@H](C(=O)NCC1=CC=C(C=C1)/C(=N\N)/N)N

InChI

InChI=1S/C13H21N5OS/c1-20-7-6-11(14)13(19)17-8-9-2-4-10(5-3-9)12(15)18-16/h2-5,11H,6-8,14,16H2,1H3,(H2,15,18)(H,17,19)/t11-/m0/s1