2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C23H21N5OS/c1-17-6-8-19(9-7-17)15-28-21-5-3-2-4-20(21)26-23(28)30-16-22(29)27-25-14-18-10-12-24-13-11-18/h2-14H,15-16H2,1H3,(H,27,29)/b25-14+