ethyl 2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H25N3O5S/c1-6-30-23(29)20-15(4)16(5)32-21(20)24-19(27)12-31-22(28)17-7-9-18(10-8-17)26-14(3)11-13(2)25-26/h7-11H,6,12H2,1-5H3,(H,24,27)