2-[(2-chlorophenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12(2)23-18-14(8-21-23)7-15(9-20-18)22-17(24)11-25-10-13-5-3-4-6-16(13)19/h3-9,12H,10-11H2,1-2H3,(H,22,24)