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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CC=N4

InChI

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