ethyl 2-[[3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazol-5-yl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[3-(1,5-dimethylpyrazol-4-yl)isoxazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[3-(1,5-dimethyl-4-pyrazolyl)-5-isoxazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[3-(1,5-dimethylpyrazol-4-yl)-1,2-oxazole-5-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[3-(1,5-dimethylpyrazol-4-yl)isoxazole-5-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NO2)C3=C(N(N=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NO2)C3=C(N(N=C3)C)C

InChI

InChI=1S/C19H20N4O5S/c1-6-27-19(26)15-9(2)16(11(4)24)29-18(15)21-17(25)14-7-13(22-28-14)12-8-20-23(5)10(12)3/h7-8H,6H2,1-5H3,(H,21,25)