2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-cyclopentyl-3-[1-(4-fluorophenyl)-5-indazolyl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-cyclopentyl-3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C29H26FN5OS MolecularWeight: 511.613043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(=O)NC6=NN=CS6

Isomeric SMILES

C1CCC(C1)C(C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(=O)NC6=NN=CS6

InChI

InChI=1S/C29H26FN5OS/c30-23-11-13-24(14-12-23)35-25-15-10-21(16-22(25)17-32-35)26(19-6-2-1-3-7-19)27(20-8-4-5-9-20)28(36)33-29-34-31-18-37-29/h1-3,6-7,10-18,20,26-27H,4-5,8-9H2,(H,33,34,36)