N-(5-chloranylpyridin-2-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12(2)10-23-15-6-4-3-5-14(15)21-18(23)25-11-17(24)22-16-8-7-13(19)9-20-16/h3-9,12H,10-11H2,1-2H3,(H,20,22,24)