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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5OS/c1-17-7-9-19(10-8-17)15-29-22-6-4-3-5-21(22)26-24(29)31-16-23(30)28-27-18(2)20-11-13-25-14-12-20/h3-14H,15-16H2,1-2H3,(H,28,30)/b27-18+