2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-27-12-11-24-17-10-6-5-9-16(17)22-20(24)28-14-18(25)23-19(26)21-13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H2,21,23,25,26)