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

Systemtic Name: methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3CC4CCC3C4

InChI

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