N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-ethylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(2-ethyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(2-ethylbenzimidazol-1-yl)acetohydrazide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NN/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C18H18N6OS/c1-3-16-22-14-6-4-5-7-15(14)24(16)10-17(25)23-20-9-13(8-19)18-21-12(2)11-26-18/h4-7,9,11,20H,3,10H2,1-2H3,(H,23,25)/b13-9+