N-cyclopentyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H26N4O2S/c1-2-15-28-21-14-8-7-13-20(21)27-24(28)31-16-22(29)26-19-12-6-5-11-18(19)23(30)25-17-9-3-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,25,30)(H,26,29)