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ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-(norbornane-2-carbonylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:2-(norbornane-2-carbonylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC4CCC3C4


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CC4CCC3C4


InChI

InChI=1S/C21H23NO3S/c1-2-25-21(24)18-17(14-6-4-3-5-7-14)12-26-20(18)22-19(23)16-11-13-8-9-15(16)10-13/h3-7,12-13,15-16H,2,8-11H2,1H3,(H,22,23)


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