N-(5-chloranylpyridin-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1,4-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1,4-diphenylimidazol-2-yl)thio]acetamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4OS/c23-17-11-12-20(24-13-17)26-21(28)15-29-22-25-19(16-7-3-1-4-8-16)14-27(22)18-9-5-2-6-10-18/h1-14H,15H2,(H,24,26,28)