(2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-phenyl-2-phenylsulfanyl-ethanehydrazide

Systemtic Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-phenyl-2-phenylsulfanyl-ethanehydrazide Openeye Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenyl-2-phenylsulfanyl-acetohydrazide CAS Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-phenyl-2-(phenylthio)acetohydrazide IUPAC Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenyl-2-phenylsulfanylacetohydrazide Traditional Name: (2R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-phenyl-2-(phenylthio)acetohydrazide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(15-20-24-18-13-7-8-14-19(18)25-20)26-27-23(29)22(16-9-3-1-4-10-16)30-17-11-5-2-6-12-17/h1-14,22H,15H2,(H,24,25)(H,26,28)(H,27,29)/t22-/m1/s1