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

Systemtic Name: ethyl 5-aminocarbonyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-5-27-18(26)12-10(4)13(14(19)24)28-17(12)22-16(25)11-7-20-23-9(3)6-8(2)21-15(11)23/h6-7H,5H2,1-4H3,(H2,19,24)(H,22,25)