N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide CAS Name: N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide Traditional Name: N-[4-[[5-(2-methoxyethylsulfonyl)-1,2,4-thiadiazol-3-yl]oxy]phenyl]acetamide Formula: C13H15N3O5S2 MolecularWeight: 357.4053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NSC(=N2)S(=O)(=O)CCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NSC(=N2)S(=O)(=O)CCOC

InChI

InChI=1S/C13H15N3O5S2/c1-9(17)14-10-3-5-11(6-4-10)21-12-15-13(22-16-12)23(18,19)8-7-20-2/h3-6H,7-8H2,1-2H3,(H,14,17)