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

Systemtic Name: N-methyl-3-[2-(2-pentylsulfanylbenzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[2-(pentylthio)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-pentylsulfanylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-[2-(amylthio)benzimidazol-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-3-4-7-13-29-22-25-18-11-5-6-12-19(18)26(22)15-20(27)24-17-10-8-9-16(14-17)21(28)23-2/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,23,28)(H,24,27)