N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5OS/c1-2-3-5-13-17-22-23-20(27-17)21-19(26)18-15-11-8-12-16(15)25(24-18)14-9-6-4-7-10-14/h4,6-7,9-10H,2-3,5,8,11-13H2,1H3,(H,21,23,26)