5-(1,3-benzodioxol-5-ylcarbonylamino)-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonylamino)-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonylamino)-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonylamino)-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: N,N-diethyl-3-methyl-5-(piperonyloylamino)thiophene-2,4-dicarboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N)C

InChI

InChI=1S/C19H21N3O5S/c1-4-22(5-2)19(25)15-10(3)14(16(20)23)18(28-15)21-17(24)11-6-7-12-13(8-11)27-9-26-12/h6-8H,4-5,9H2,1-3H3,(H2,20,23)(H,21,24)