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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-benzamido-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-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H20N2O5S/c1-11-12(2)28-19(22-18(25)14-8-9-14)16(11)20(26)27-10-15(23)21-17(24)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,22,25)(H,21,23,24)