O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxobutyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 5-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C28H27N3O7S/c1-5-20(24(32)31-25-21(27(34)36-4)15(3)22(39-25)28(35)37-6-2)38-26(33)17-12-8-7-11-16(17)23-29-18-13-9-10-14-19(18)30-23/h7-14,20H,5-6H2,1-4H3,(H,29,30)(H,31,32)