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

Systemtic Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide Openeye Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-3-(methylthio)propyl]benzamide IUPAC Name: N-[1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-3-methylsulfanylpropyl]benzamide Traditional Name: N-[1-[1-(4-cyanobenzyl)benzimidazol-2-yl]-3-(methylthio)propyl]benzamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4OS/c1-32-16-15-23(29-26(31)21-7-3-2-4-8-21)25-28-22-9-5-6-10-24(22)30(25)18-20-13-11-19(17-27)12-14-20/h2-14,23H,15-16,18H2,1H3,(H,29,31)