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

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[[7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[[7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N5O4S/c1-4-32-23(31)17-13(3)18(19(24)29)33-22(17)27-21(30)15-11-26-28-16(9-10-25-20(15)28)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3,(H2,24,29)(H,27,30)