N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methyl-benzamide Formula: C12H12FN3OS MolecularWeight: 265.306583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)F

InChI

InChI=1S/C12H12FN3OS/c1-3-10-15-16-12(18-10)14-11(17)8-5-4-7(2)9(13)6-8/h4-6H,3H2,1-2H3,(H,14,16,17)