(3R)-3-acetamido-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-thienyl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C[C@H](C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C18H21N5O2S/c1-11(2)23-18-13(9-20-23)7-14(10-19-18)22-17(25)8-15(21-12(3)24)16-5-4-6-26-16/h4-7,9-11,15H,8H2,1-3H3,(H,21,24)(H,22,25)/t15-/m1/s1