(E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-2-16-19-14-7-3-4-8-15(14)22(16)12-18(24)21-20-17(23)10-9-13-6-5-11-25-13/h3-11H,2,12H2,1H3,(H,20,23)(H,21,24)/b10-9+