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

Systemtic Name: ethyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(norbornane-2-carbonylamino)-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(norbornane-2-carbonylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-3-26-22(25)19-18(15-7-4-13(2)5-8-15)12-27-21(19)23-20(24)17-11-14-6-9-16(17)10-14/h4-5,7-8,12,14,16-17H,3,6,9-11H2,1-2H3,(H,23,24)