2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-tert-butyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-tert-butyl-ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-tert-butyl-acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-tert-butylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-tert-butylacetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-tert-butyl-acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4OS/c1-18(2,3)22-15(23)11-24-17-12(7-6-10-19-17)16-20-13-8-4-5-9-14(13)21-16/h4-10H,11H2,1-3H3,(H,20,21)(H,22,23)