N-(tert-butylcarbamoyl)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-5-13-10-18(29-12-17(27)24-20(28)25-21(2,3)4)26-16-9-7-6-8-15(16)23-19(26)14(13)11-22/h6-10H,5,12H2,1-4H3,(H2,24,25,27,28)