2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CC(=N4)C

InChI

InChI=1S/C21H19N5OS/c1-14-7-9-16(10-8-14)26-18-6-4-3-5-17(18)24-21(26)28-13-19(27)25-20-22-12-11-15(2)23-20/h3-12H,13H2,1-2H3,(H,22,23,25,27)