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

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C24H18FN5OS MolecularWeight: 443.496023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN5OS/c25-19-7-9-20(10-8-19)30-22-11-6-17(12-18(22)14-27-30)21(16-4-2-1-3-5-16)13-23(31)28-24-29-26-15-32-24/h1-12,14-15,21H,13H2,(H,28,29,31)