5-(2,2-dimethylpropanoylamino)-3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C20H25N5O2S/c1-11(2)25-17-13(9-22-25)8-14(10-21-17)23-18(26)16-12(3)7-15(28-16)24-19(27)20(4,5)6/h7-11H,1-6H3,(H,23,26)(H,24,27)