N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16FN3O2S/c1-3-22(17(23)14-6-4-5-7-15(14)24-2)18-21-20-16(25-18)12-8-10-13(19)11-9-12/h4-11H,3H2,1-2H3