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

Systemtic Name: propyl 5-aminocarbonyl-4-methyl-2-[[7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC(=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/C24H23N5O4S/c1-4-11-33-24(32)18-14(3)19(20(25)30)34-23(18)28-22(31)16-12-27-29-17(9-10-26-21(16)29)15-7-5-13(2)6-8-15/h5-10,12H,4,11H2,1-3H3,(H2,25,30)(H,28,31)