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

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2-methyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C25H20FN5OS MolecularWeight: 457.522603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=NN=CS5

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=NN=CS5

InChI

InChI=1S/C25H20FN5OS/c1-16(24(32)29-25-30-27-15-33-25)23(17-5-3-2-4-6-17)18-7-12-22-19(13-18)14-28-31(22)21-10-8-20(26)9-11-21/h2-16,23H,1H3,(H,29,30,32)