2-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]amino]benzamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=CC=CC=C4C(=O)N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=CC=CC=C4C(=O)N)C#N

InChI

InChI=1S/C22H17N5O2S/c1-13-10-20(27-18-9-5-4-8-17(18)26-22(27)15(13)11-23)30-12-19(28)25-16-7-3-2-6-14(16)21(24)29/h2-10H,12H2,1H3,(H2,24,29)(H,25,28)