(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

InChI

InChI=1S/C22H25NO5S/c1-5-27-18-9-8-16(13(3)24)10-17(18)11-28-22(26)19-12(2)14(4)29-21(19)23-20(25)15-6-7-15/h8-10,15H,5-7,11H2,1-4H3,(H,23,25)