N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C19H24N6OS MolecularWeight: 384.49846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C

InChI

InChI=1S/C19H24N6OS/c1-4-5-6-10-16-23-24-19(27-16)22-18(26)14-12-21-25(17(14)13(2)3)15-9-7-8-11-20-15/h7-9,11-13H,4-6,10H2,1-3H3,(H,22,24,26)