methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-[(2,3-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-5-[(2,3-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)OC)C)C

InChI

InChI=1S/C24H22N2O6S/c1-12-6-5-7-16(13(12)2)25-22(28)20-14(3)19(24(29)30-4)23(33-20)26-21(27)15-8-9-17-18(10-15)32-11-31-17/h5-10H,11H2,1-4H3,(H,25,28)(H,26,27)