N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C13H15N7O2S MolecularWeight: 333.3689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C13H15N7O2S/c1-3-10-17-18-13(23-10)16-9(21)4-5-20-7-14-11-8(12(20)22)6-15-19(11)2/h6-7H,3-5H2,1-2H3,(H,16,18,21)