5,7-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C3N=C(C=C(N3N=C2)C)C

InChI

InChI=1S/C16H20N6OS/c1-5-11(6-2)15-20-21-16(24-15)19-14(23)12-8-17-22-10(4)7-9(3)18-13(12)22/h7-8,11H,5-6H2,1-4H3,(H,19,21,23)