2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H20N4O4S/c1-24-19(27)14-8-7-13(11-15(14)20(24)28)22-18(26)12-30-21-23-16-5-3-4-6-17(16)25(21)9-10-29-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)