ethyl 4-methyl-5-(methylcarbamoyl)-2-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C20H23N5O4S/c1-6-29-20(28)14-11(4)15(18(27)21-5)30-19(14)24-17(26)13-7-12-9-23-25(10(2)3)16(12)22-8-13/h7-10H,6H2,1-5H3,(H,21,27)(H,24,26)