ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-(cyclohexylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-[(cyclohexylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-(cyclohexylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclohexylcarbamoyl)-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O6S/c1-3-29-23(28)18-13(2)19(21(27)24-15-7-5-4-6-8-15)32-22(18)25-20(26)14-9-10-16-17(11-14)31-12-30-16/h9-11,15H,3-8,12H2,1-2H3,(H,24,27)(H,25,26)