2-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CC

InChI

InChI=1S/C22H25N5O2S/c1-4-10-24-19(28)13-26(3)20(29)14-30-21-11-15(5-2)16(12-23)22-25-17-8-6-7-9-18(17)27(21)22/h6-9,11H,4-5,10,13-14H2,1-3H3,(H,24,28)