2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N5O3S/c1-27-9-8-24-16-5-3-2-4-14(16)23-19(24)28-11-17(25)20-12-6-7-13-15(10-12)22-18(26)21-13/h2-7,10H,8-9,11H2,1H3,(H,20,25)(H2,21,22,26)