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

Systemtic Name: ethyl 5-aminocarbonyl-2-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-5-carbamoyl-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O6S/c1-3-23-17(22)12-8(2)13(14(18)20)26-16(12)19-15(21)9-4-5-10-11(6-9)25-7-24-10/h4-6H,3,7H2,1-2H3,(H2,18,20)(H,19,21)