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

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[[7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C(=C(S4)C(=O)N)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C(=C(S4)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C22H19N5O4S/c1-11-4-6-13(7-5-11)15-8-9-24-19-14(10-25-27(15)19)20(29)26-21-16(22(30)31-3)12(2)17(32-21)18(23)28/h4-10H,1-3H3,(H2,23,28)(H,26,29)