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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-[(4-methyl-1-piperidyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[5-(4-methylpiperidin-1-yl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[5-(4-methylpiperidino)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19FN4O4S2 MolecularWeight: 414.474863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C16H19FN4O4S2/c1-11-6-8-21(9-7-11)27(23,24)16-20-19-15(26-16)18-14(22)10-25-13-5-3-2-4-12(13)17/h2-5,11H,6-10H2,1H3,(H,18,19,22)