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

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

Systemtic Name:diethyl 5-[2-[2-(1H-benzimidazol-2-yl)phenyl]carbonyloxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 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 diethyl ester
IUPAC Name:diethyl 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 diethyl ester
Formula: C28H27N3O7S
MolecularWeight: 549.59488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3


InChI

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


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