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

Systemtic Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-oxidanyl-propoxy]-1,2,5-thiadiazol-3-yl]butanoate Openeye Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]butanoate CAS Name: 3-[4-[3-(1-acetamidoethylamino)-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-(1-acetamidoethylamino)-2-hydroxypropoxy]-1,2,5-thiadiazol-3-yl]butanoate Traditional Name: 3-[4-[3-(1-acetamidoethylamino)-2-hydroxy-propoxy]-1,2,5-thiadiazol-3-yl]butyric acid ethyl ester Formula: C15H26N4O5S MolecularWeight: 374.45574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C1=NSN=C1OCC(CNC(C)NC(=O)C)O

Isomeric SMILES

CCOC(=O)CC(C)C1=NSN=C1OCC(CNC(C)NC(=O)C)O

InChI

InChI=1S/C15H26N4O5S/c1-5-23-13(22)6-9(2)14-15(19-25-18-14)24-8-12(21)7-16-10(3)17-11(4)20/h9-10,12,16,21H,5-8H2,1-4H3,(H,17,20)