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

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

Systemtic Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalen-2-ylcarbonylamino)thiophene-3-carboxylate
Openeye Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalene-2-carbonylamino)thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[2-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(naphthalene-2-carbonylamino)thiophene-3-carboxylate
Traditional Name:4-methyl-2-(2-naphthoylamino)-5-piperonyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H23NO5S
MolecularWeight: 473.54022
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C27H23NO5S/c1-3-31-27(30)24-16(2)23(13-17-8-11-21-22(12-17)33-15-32-21)34-26(24)28-25(29)20-10-9-18-6-4-5-7-19(18)14-20/h4-12,14H,3,13,15H2,1-2H3,(H,28,29)


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