ethyl 2-[(3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[(1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,6-dimethyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[(1-isopropyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)C)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)C)C)C)C

InChI

InChI=1S/C22H28N4O3S/c1-8-15-14(7)30-21(18(15)22(28)29-9-2)24-20(27)16-10-12(5)23-19-17(16)13(6)25-26(19)11(3)4/h10-11H,8-9H2,1-7H3,(H,24,27)