2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CN=CC=C4

InChI

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