N-[5-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1-benzimidazolyl]sulfonyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]sulfonyl-4-methyl-thiazol-2-yl]acetamide Formula: C23H25N5O6S3 MolecularWeight: 563.6695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=C(N=C(S4)NC(=O)C)C)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2S(=O)(=O)C4=C(N=C(S4)NC(=O)C)C)C=C(C=C3)OC

InChI

InChI=1S/C23H25N5O6S3/c1-12-10-24-18(13(2)20(12)34-6)11-36(30)23-27-17-8-7-16(33-5)9-19(17)28(23)37(31,32)21-14(3)25-22(35-21)26-15(4)29/h7-10H,11H2,1-6H3,(H,25,26,29)