N-(5-chloranylpyridin-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-14-10-11-18(22-12-14)24-19(26)13-27-20-23-16-8-4-5-9-17(16)25(20)15-6-2-1-3-7-15/h1-12H,13H2,(H,22,24,26)