[(1R)-1-cyanoethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C#N)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H](C)C#N)NC(=O)C2CC2)C

InChI

InChI=1S/C14H16N2O3S/c1-7(6-15)19-14(18)11-8(2)9(3)20-13(11)16-12(17)10-4-5-10/h7,10H,4-5H2,1-3H3,(H,16,17)/t7-/m1/s1