ethyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C

InChI

InChI=1S/C19H20N4O4S/c1-6-27-19(26)14-11(4)15(12(5)24)28-18(14)22-17(25)13-8-20-23-10(3)7-9(2)21-16(13)23/h7-8H,6H2,1-5H3,(H,22,25)