(2-azanyl-2-oxidanylidene-ethyl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C13H16N2O4S MolecularWeight: 296.34214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)N)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)N)NC(=O)C2CC2)C

InChI

InChI=1S/C13H16N2O4S/c1-6-7(2)20-12(15-11(17)8-3-4-8)10(6)13(18)19-5-9(14)16/h8H,3-5H2,1-2H3,(H2,14,16)(H,15,17)