N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O4S/c1-2-19-22-15-5-3-4-6-16(15)25(19)12-20(26)23-24-21(27)13-30-14-7-8-17-18(11-14)29-10-9-28-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,23,26)(H,24,27)