2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C23H17N5O3S MolecularWeight: 443.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H17N5O3S/c29-20(24-18-12-6-7-13-19(18)30-15-8-2-1-3-9-15)14-32-23-28-27-22(31-23)21-16-10-4-5-11-17(16)25-26-21/h1-13H,14H2,(H,24,29)(H,25,26)