2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[2-(2-pyridinyl)-1-benzimidazolyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-[(E)-2-thenylideneamino]acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H15N5OS/c25-18(23-21-12-14-6-5-11-26-14)13-24-17-9-2-1-7-15(17)22-19(24)16-8-3-4-10-20-16/h1-12H,13H2,(H,23,25)/b21-12+