N-cyclopentyl-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O3S/c1-31-15-14-28-21-13-7-6-12-20(21)27-24(28)32-16-22(29)26-19-11-5-4-10-18(19)23(30)25-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14-16H2,1H3,(H,25,30)(H,26,29)