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5-[2-[[3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

5-[2-[[3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name:5-[2-[[3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide
Openeye Name:2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]propyl]amino]ethoxy]benzamide
CAS Name:2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]propyl]amino]ethoxy]benzamide
IUPAC Name:2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]propyl]amino]ethoxy]benzamide
Traditional Name:2-hydroxy-5-[2-[[2-hydroxy-3-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]propyl]amino]ethoxy]benzamide
Formula: C15H20N4O5S
MolecularWeight: 368.4081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O


Isomeric SMILES

CC1=NSC(=N1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O


InChI

InChI=1S/C15H20N4O5S/c1-9-18-15(25-19-9)24-8-10(20)7-17-4-5-23-11-2-3-13(21)12(6-11)14(16)22/h2-3,6,10,17,20-21H,4-5,7-8H2,1H3,(H2,16,22)


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