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

Systemtic Name: O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]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]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C26H23N3O7S MolecularWeight: 521.54172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)C(=O)OC)C

InChI

InChI=1S/C26H23N3O7S/c1-4-35-26(33)21-14(2)20(25(32)34-3)23(37-21)29-19(30)13-36-24(31)16-10-6-5-9-15(16)22-27-17-11-7-8-12-18(17)28-22/h5-12H,4,13H2,1-3H3,(H,27,28)(H,29,30)