N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-pyridylthio)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C18H20N4OS/c1-12(2)17(18-20-14-5-3-4-6-15(14)21-18)22-16(23)11-24-13-7-9-19-10-8-13/h3-10,12,17H,11H2,1-2H3,(H,20,21)(H,22,23)