2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14FN5O2S2 MolecularWeight: 379.432363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H14FN5O2S2/c1-8(2)13-19-20-14(25-13)17-11(22)7-24-15-21-18-12(23-15)9-3-5-10(16)6-4-9/h3-6,8H,7H2,1-2H3,(H,17,20,22)