4-[2-(2-pentylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-pentylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(pentylthio)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(amylthio)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24N4O2S/c1-2-3-6-13-28-21-24-17-7-4-5-8-18(17)25(21)14-19(26)23-16-11-9-15(10-12-16)20(22)27/h4-5,7-12H,2-3,6,13-14H2,1H3,(H2,22,27)(H,23,26)