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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-24-15-8-7-13(9-14(15)19)10-16(23)20-18-22-21-17(25-18)11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,22,23)