2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N',N'-dimethyl-acetohydrazide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N',N'-dimethylacetohydrazide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N',N'-dimethylacetohydrazide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N',N'-dimethyl-acetohydrazide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NN(C)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NN(C)C

InChI

InChI=1S/C13H18N4OS/c1-9(19-8-12(18)16-17(2)3)13-14-10-6-4-5-7-11(10)15-13/h4-7,9H,8H2,1-3H3,(H,14,15)(H,16,18)/t9-/m1/s1