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

Systemtic Name: methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-(norbornane-2-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-(norbornane-2-carbonylamino)thiophene-3-carboxylic acid methyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC3CCC2C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CC3CCC2C3)C(=O)N(C)C

InChI

InChI=1S/C18H24N2O4S/c1-9-13(18(23)24-4)16(25-14(9)17(22)20(2)3)19-15(21)12-8-10-5-6-11(12)7-10/h10-12H,5-8H2,1-4H3,(H,19,21)