ethyl 3-[4-[3-(1-acetamidoethylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazol-3-yl]propanoate

Systemtic Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazol-3-yl]propanoate Openeye Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]propanoate CAS Name: 3-[4-[3-(1-acetamidoethylamino)-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]propanoate Traditional Name: 3-[4-[3-(1-acetamidoethylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]propionic acid ethyl ester Formula: C14H24N4O5S MolecularWeight: 360.42916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=NSN=C1OCC(CNC(C)NC(=O)C)O

Isomeric SMILES

CCOC(=O)CCC1=NSN=C1OCC(CNC(C)NC(=O)C)O

InChI

InChI=1S/C14H24N4O5S/c1-4-22-13(21)6-5-12-14(18-24-17-12)23-8-11(20)7-15-9(2)16-10(3)19/h9,11,15,20H,4-8H2,1-3H3,(H,16,19)