N-cyclopentyl-1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: N-cyclopentyl-1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-amine Openeye Name: N-cyclopentyl-1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-amine CAS Name: N-cyclopentyl-1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-cyclopentyl-1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-amine Traditional Name: cyclopentyl-[1-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridin-4-yl]amine Formula: C16H20N6S MolecularWeight: 328.4352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NN=C(S4)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCCC3)C4=NN=C(S4)C

InChI

InChI=1S/C16H20N6S/c1-3-22-15-12(9-18-22)14(19-11-6-4-5-7-11)13(8-17-15)16-21-20-10(2)23-16/h8-9,11H,3-7H2,1-2H3,(H,17,19)