2-(2-fluoranylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(2-fluorophenoxy)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-fluorophenoxy)-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H18FN3O2S2 MolecularWeight: 439.525623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O2S2/c1-14(28-19-12-5-4-11-18(19)23)20(27)24-21-25-26-22(30-21)29-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,14H,13H2,1H3,(H,24,25,27)