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

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxole-5-carbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19NO5S/c1-4-12-10(3)25-17(15(12)18(21)22-5-2)19-16(20)11-6-7-13-14(8-11)24-9-23-13/h6-8H,4-5,9H2,1-3H3,(H,19,20)