methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(diethylcarbamoyl)-4-methyl-2-(norbornane-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-(norbornane-2-carbonylamino)thiophene-3-carboxylic acid methyl ester Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC3CCC2C3)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2CC3CCC2C3)C(=O)OC)C

InChI

InChI=1S/C20H28N2O4S/c1-5-22(6-2)19(24)16-11(3)15(20(25)26-4)18(27-16)21-17(23)14-10-12-7-8-13(14)9-12/h12-14H,5-10H2,1-4H3,(H,21,23)