2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(5-piperidinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O4S2/c20-13(11-23-12-7-3-1-4-8-12)16-14-17-18-15(24-14)25(21,22)19-9-5-2-6-10-19/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,17,20)