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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N5OS2/c1-11(2)23-17-13(7-20-23)5-14(8-19-17)21-16(24)6-15-10-26-18(22-15)12-3-4-25-9-12/h3-5,7-11H,6H2,1-2H3,(H,21,24)