N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C3N=CC=CN3N=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C3N=CC=CN3N=C2

InChI

InChI=1S/C11H10N6OS/c1-2-8-15-16-11(19-8)14-10(18)7-6-13-17-5-3-4-12-9(7)17/h3-6H,2H2,1H3,(H,14,16,18)