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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H12N4O4S2 MolecularWeight: 292.33528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C8H12N4O4S2/c1-6(13)9-7-10-11-8(17-7)18(14,15)12-2-4-16-5-3-12/h2-5H2,1H3,(H,9,10,13)