2-(3-fluoranylphenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-12(2)13-6-8-14(9-7-13)18-22-23-19(26-18)21-17(24)11-25-16-5-3-4-15(20)10-16/h3-10,12H,11H2,1-2H3,(H,21,23,24)