N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]picolinohydrazide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O2S/c1-11(16-19-12-6-2-3-7-13(12)20-16)25-10-15(23)21-22-17(24)14-8-4-5-9-18-14/h2-9,11H,10H2,1H3,(H,19,20)(H,21,23)(H,22,24)/t11-/m1/s1