N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC=C2C(=C(C3=NC4=CC=CC=C4N3C2=O)C#N)C)C

InChI

InChI=1S/C22H19N5O2S/c1-4-18-12(2)9-19(30-18)21(28)26-24-11-15-13(3)14(10-23)20-25-16-7-5-6-8-17(16)27(20)22(15)29/h5-9,11,24H,4H2,1-3H3,(H,26,28)