N'-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]benzohydrazide CAS Name: N'-[2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]benzohydrazide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NNC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NNC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H19N5O2S/c1-2-15-12-21(28-19-11-7-6-10-18(19)25-22(28)17(15)13-24)31-14-20(29)26-27-23(30)16-8-4-3-5-9-16/h3-12H,2,14H2,1H3,(H,26,29)(H,27,30)