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(3S)-1-(5-methylthiophen-2-yl)sulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide

(3S)-1-(5-methylthiophen-2-yl)sulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-(5-methylthiophen-2-yl)sulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide
Openeye Name:(3S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide
CAS Name:(3S)-1-[(5-methyl-2-thiophenyl)sulfonyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(5-methylthiophen-2-yl)sulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-3-carboxamide
Traditional Name:(3S)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide
Formula: C20H25N5O3S2
MolecularWeight: 447.5742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


InChI

InChI=1S/C20H25N5O3S2/c1-13(2)25-19-16(10-22-25)9-17(11-21-19)23-20(26)15-5-4-8-24(12-15)30(27,28)18-7-6-14(3)29-18/h6-7,9-11,13,15H,4-5,8,12H2,1-3H3,(H,23,26)/t15-/m0/s1


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