N-(1H-benzimidazol-2-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5OS/c1-13-7-8-14(2)17(11-13)25-10-9-21-20(25)27-12-18(26)24-19-22-15-5-3-4-6-16(15)23-19/h3-11H,12H2,1-2H3,(H2,22,23,24,26)