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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4OS/c1-2-3-4-7-12-25-17-9-6-5-8-16(17)23-20(25)27-14-19(26)24-18-11-10-15(21)13-22-18/h5-6,8-11,13H,2-4,7,12,14H2,1H3,(H,22,24,26)