N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C22H21N5O4S MolecularWeight: 451.49824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CC(=N4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C22H21N5O4S/c1-29-15-10-8-14(9-11-15)27-17-7-5-4-6-16(17)23-22(27)32-13-18(28)24-21-25-19(30-2)12-20(26-21)31-3/h4-12H,13H2,1-3H3,(H,24,25,26,28)