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

Systemtic Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-3-17-20-14-6-4-5-7-15(14)23(17)12-19(25)22-21-18(24)9-8-16-13(2)10-11-26-16/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,25)/b9-8+