2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(2-pyridyl)acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H20N4OS/c27-21(25-20-12-6-7-14-23-20)16-28-22-24-18-10-4-5-11-19(18)26(22)15-13-17-8-2-1-3-9-17/h1-12,14H,13,15-16H2,(H,23,25,27)