2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H20FN3O2S/c1-4-11(5-2)15-19-20-16(23-15)18-14(21)9-10-6-7-13(22-3)12(17)8-10/h6-8,11H,4-5,9H2,1-3H3,(H,18,20,21)