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ethyl 5-[[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylcarbonyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylcarbonyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylcarbonyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[[1,3-benzodioxol-5-ylmethyl(thiophene-2-carbonyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[1,3-benzodioxol-5-ylmethyl-[oxo(thiophen-2-yl)methyl]amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[1,3-benzodioxol-5-ylmethyl(thiophene-2-carbonyl)amino]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[[piperonyl(2-thenoyl)amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CS4)C


InChI

InChI=1S/C23H24N2O5S/c1-4-28-23(27)21-14(2)17(24-15(21)3)12-25(22(26)20-6-5-9-31-20)11-16-7-8-18-19(10-16)30-13-29-18/h5-10,24H,4,11-13H2,1-3H3


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