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

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-5-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid methyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C23H21NO5S/c1-12-5-6-15(9-13(12)2)19-14(3)30-22(20(19)23(26)27-4)24-21(25)16-7-8-17-18(10-16)29-11-28-17/h5-10H,11H2,1-4H3,(H,24,25)