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

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

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-ylcarbonylamino)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-carbonylamino)-4-methyl-thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[2-furanyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-carbonylamino)-4-methylthiophene-3-carboxylate
Traditional Name:2-(2-furoylamino)-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H17NO6S
MolecularWeight: 399.41708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H17NO6S/c1-11-16(9-12-5-6-13-15(8-12)27-10-26-13)28-19(17(11)20(23)24-2)21-18(22)14-4-3-7-25-14/h3-8H,9-10H2,1-2H3,(H,21,22)


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