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

Systemtic Name: propyl 5-aminocarbonyl-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4S/c1-5-6-28-19(27)13-11(4)14(15(20)25)29-18(13)23-17(26)12-8-21-24-10(3)7-9(2)22-16(12)24/h7-8H,5-6H2,1-4H3,(H2,20,25)(H,23,26)