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

Systemtic Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-butylbenzimidazol-1-yl)acetyl]-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-3-4-9-19-22-16-7-5-6-8-17(16)25(19)14-21(27)24-23-20(26)11-10-18-15(2)12-13-28-18/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,23,26)(H,24,27)/b11-10+