diethyl 3-methyl-5-[2-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbonyloxy]butanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbonyloxy]butanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]methoxy]butyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[2-(2-pyridin-3-yl-3H-benzimidazole-5-carbonyl)oxybutanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-[2-(3-pyridyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H28N4O7S MolecularWeight: 564.60952

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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=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O7S/c1-5-20(24(33)32-25-21(27(35)37-6-2)15(4)22(40-25)28(36)38-7-3)39-26(34)16-10-11-18-19(13-16)31-23(30-18)17-9-8-12-29-14-17/h8-14,20H,5-7H2,1-4H3,(H,30,31)(H,32,33)