2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(2-fluorophenyl)acetamide Formula: C10H9FN4OS MolecularWeight: 252.268063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=NN=C(S2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=NN=C(S2)N)F

InChI

InChI=1S/C10H9FN4OS/c11-6-3-1-2-4-7(6)13-8(16)5-9-14-15-10(12)17-9/h1-4H,5H2,(H2,12,15)(H,13,16)