N-cyclopropyl-3-[2-(2-pentylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-pentylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(pentylthio)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-[2-(amylthio)benzimidazol-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H28N4O2S/c1-2-3-6-14-31-24-27-20-10-4-5-11-21(20)28(24)16-22(29)25-19-9-7-8-17(15-19)23(30)26-18-12-13-18/h4-5,7-11,15,18H,2-3,6,12-14,16H2,1H3,(H,25,29)(H,26,30)