1-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-pyridin-4-yl]oxyethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-pyridin-4-yl]oxyethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-4-pyridyl]oxy]ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[[2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-4-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methylpyridin-4-yl]oxyethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[[2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-4-pyridyl]oxy]ethyl]pyrrolidine-2,5-quinone Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)OC)OCCN4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)OC)OCCN4C(=O)CCC4=O

InChI

InChI=1S/C21H22N4O4S/c1-13-17(12-30-21-23-15-4-3-14(28-2)11-16(15)24-21)22-8-7-18(13)29-10-9-25-19(26)5-6-20(25)27/h3-4,7-8,11H,5-6,9-10,12H2,1-2H3,(H,23,24)