2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5OS/c28-21(26-24-14-18-9-6-12-23-13-18)16-29-22-25-19-10-4-5-11-20(19)27(22)15-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,26,28)/b24-14+