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

Systemtic Name: O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 5-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[2-(1H-benzimidazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]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]oxypropanoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[2-[2-(1H-benzimidazol-2-yl)benzoyl]oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O7S/c1-5-36-27(34)21-14(2)20(26(33)35-4)24(38-21)30-23(31)15(3)37-25(32)17-11-7-6-10-16(17)22-28-18-12-8-9-13-19(18)29-22/h6-13,15H,5H2,1-4H3,(H,28,29)(H,30,31)