2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N,N-diisopropyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-13(2)24(14(3)4)18(25)12-26-20-15(8-7-11-21-20)19-22-16-9-5-6-10-17(16)23-19/h5-11,13-14H,12H2,1-4H3,(H,22,23)