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

Systemtic Name: diethyl 3-methyl-5-[2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]carbonyloxy]butanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[2-[2-(p-tolyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-oxomethoxy]-1-oxobutyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[2-[2-(4-methylphenyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[2-[2-(p-tolyl)-3H-benzimidazole-5-carbonyl]oxybutanoylamino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C30H31N3O7S MolecularWeight: 577.64804

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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=CC=C(C=C4)C

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=CC=C(C=C4)C

InChI

InChI=1S/C30H31N3O7S/c1-6-22(26(34)33-27-23(29(36)38-7-2)17(5)24(41-27)30(37)39-8-3)40-28(35)19-13-14-20-21(15-19)32-25(31-20)18-11-9-16(4)10-12-18/h9-15,22H,6-8H2,1-5H3,(H,31,32)(H,33,34)