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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-[(E)-2-thenylideneamino]acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C22H20N4OS2/c1-16-8-10-17(11-9-16)14-26-20-7-3-2-6-19(20)24-22(26)29-15-21(27)25-23-13-18-5-4-12-28-18/h2-13H,14-15H2,1H3,(H,25,27)/b23-13+