N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide

Systemtic Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[(1S)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[(1S)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(CCSC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@H](CCSC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c1-19-12-14-20(15-13-19)18-29-24-11-7-6-10-22(24)27-25(29)23(16-17-31-2)28-26(30)21-8-4-3-5-9-21/h3-15,23H,16-18H2,1-2H3,(H,28,30)/t23-/m0/s1