N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]-4-ethyl-benzohydrazide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CSC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CS[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2S/c1-3-14-8-10-15(11-9-14)20(26)24-23-18(25)12-27-13(2)19-21-16-6-4-5-7-17(16)22-19/h4-11,13H,3,12H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)/t13-/m1/s1