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

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[2-[(2-phenyl-3H-benzimidazol-5-yl)carbonyloxy]butanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(2-phenyl-3H-benzimidazol-5-yl)methoxy]butyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-(2-phenyl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]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=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

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)17-12-13-18-19(14-17)30-23(29-18)16-10-8-7-9-11-16/h7-14,20H,5-6H2,1-4H3,(H,29,30)(H,31,32)