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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11(2)22-17-12(8-20-22)7-13(9-19-17)21-16(23)10-24-15-6-4-3-5-14(15)18/h3-9,11H,10H2,1-2H3,(H,21,23)