2-(4-fluoranylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15FN4O4S2 MolecularWeight: 386.421703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C14H15FN4O4S2/c15-10-3-5-11(6-4-10)23-9-12(20)16-13-17-18-14(24-13)25(21,22)19-7-1-2-8-19/h3-6H,1-2,7-9H2,(H,16,17,20)