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

Systemtic Name: diethyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxybutanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C29H29N3O7S MolecularWeight: 563.62146

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29N3O7S/c1-5-21(25(33)32-26-22(28(35)37-6-2)16(4)23(40-26)29(36)38-7-3)39-27(34)18-13-9-8-12-17(18)24-30-19-14-10-11-15-20(19)31-24/h8-15,21H,5-7H2,1-4H3,(H,30,31)(H,32,33)