N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-ethyl-5-benzimidazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-ethylbenzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-1-ethyl-benzimidazol-5-yl]-2-(2-methoxyphenoxy)acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)N=C1CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H27N5O3S/c1-5-30-20-11-10-18(28-24(31)14-33-22-9-7-6-8-21(22)32-4)13-19(20)29-23(30)15-34-25-26-16(2)12-17(3)27-25/h6-13H,5,14-15H2,1-4H3,(H,28,31)