2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H20N4O2S/c1-27-13-12-25-19-10-3-2-7-18(19)24-21(25)28-14-20(26)23-17-9-4-8-16-15(17)6-5-11-22-16/h2-11H,12-14H2,1H3,(H,23,26)