N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H23N5OS/c1-15-12-16(2)25-23(24-15)30-14-21(29)26-20(13-17-8-4-3-5-9-17)22-27-18-10-6-7-11-19(18)28-22/h3-12,20H,13-14H2,1-2H3,(H,26,29)(H,27,28)