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

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-[(cyclopentylamino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-(cyclopentylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6S/c1-3-28-22(27)17-12(2)18(20(26)23-14-6-4-5-7-14)31-21(17)24-19(25)13-8-9-15-16(10-13)30-11-29-15/h8-10,14H,3-7,11H2,1-2H3,(H,23,26)(H,24,25)