2-[2-[(1S)-1-azanyl-3-methylsulfanyl-propyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(1S)-1-azanyl-3-methylsulfanyl-propyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(1S)-1-amino-3-methylsulfanyl-propyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(1S)-1-amino-3-(methylthio)propyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(1S)-1-amino-3-methylsulfanylpropyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(1S)-1-amino-3-(methylthio)propyl]benzimidazol-1-yl]acetonitrile Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC#N)N

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1CC#N)N

InChI

InChI=1S/C13H16N4S/c1-18-9-6-10(15)13-16-11-4-2-3-5-12(11)17(13)8-7-14/h2-5,10H,6,8-9,15H2,1H3/t10-/m0/s1