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

Systemtic Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22N4O2S/c1-2-3-10-18-21-16-8-4-5-9-17(16)24(18)14-20(26)23-22-19(25)12-11-15-7-6-13-27-15/h4-9,11-13H,2-3,10,14H2,1H3,(H,22,25)(H,23,26)/b12-11+