N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C22H18Cl2N4OS MolecularWeight: 457.37552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4OS/c23-16-12-17(24)21(25-13-16)27-20(29)14-30-22-26-18-8-4-5-9-19(18)28(22)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,25,27,29)