ethyl 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[methyl(piperonyl)amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-5-25-20(24)18-12(2)13(3)28-19(18)21-17(23)10-22(4)9-14-6-7-15-16(8-14)27-11-26-15/h6-8H,5,9-11H2,1-4H3,(H,21,23)