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

Systemtic Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S/c1-21-14-7-3-2-6-13(14)18-15(21)11-17(23)20-19-16(22)9-8-12-5-4-10-24-12/h2-10H,11H2,1H3,(H,19,22)(H,20,23)/b9-8+