N-[5-(4-fluoranylnaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(4-fluoranylnaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(4-fluoro-2-naphthyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(4-fluoro-2-naphthalenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(4-fluoronaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(4-fluoro-2-naphthyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4C(=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4C(=C3)F

InChI

InChI=1S/C21H16FN3O3S/c1-27-16-8-5-9-17(28-2)18(16)19(26)23-21-25-24-20(29-21)13-10-12-6-3-4-7-14(12)15(22)11-13/h3-11H,1-2H3,(H,23,25,26)