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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H18N6O2S/c1-11(2)24-18-13(8-20-24)7-14(9-19-18)21-15(25)3-4-16-22-17(23-26-16)12-5-6-27-10-12/h5-11H,3-4H2,1-2H3,(H,21,25)