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Search term: LOCVQLYFIKKOOW
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 3888911
Empirical Formula: C28H38N4O3S2
Molecular Weight: 542.7563
Nominal Mass: 542 Da
Average Mass: 542.7563 Da
Monoisotopic Mass: 542.238531 Da
Systematic Name: 3-[(2Z)-3-(3-morpholin-4-ylpropyl)-2-(phenylimino)-2,3-dihydro-1,​3-thiazol-4-yl]-N,N-dipropylbenzenesulfonamide
SMILES: O=S(=O)(N(CCC)CCC)c4cccc(C\2=C\S/C(=N\c1ccccc1)N/2CCCN3CCOCC3)c4 Copy
InChI: InChI=1/C28H38N4O3S2/c1-3-14-31(15-4-2)37(33,34)26-13-8-10-24(22-​26)27-23-36-28(29-25-11-6-5-7-12-25)32(27)17-9-16-30-18-20-35-21-​19-30/h5-8,10-13,22-23H,3-4,9,14-21H2,1-2H3/b29-28- Copy
InChIKey: LOCVQLYFIKKOOW-ZIADKAODBT
Std. InChI: InChI=1S/C28H38N4O3S2/c1-3-14-31(15-4-2)37(33,34)26-13-8-10-24(22​-26)27-23-36-28(29-25-11-6-5-7-12-25)32(27)17-9-16-30-18-20-35-21​-19-30/h5-8,10-13,22-23H,3-4,9,14-21H2,1-2H3/b29-28- Copy
Std. InChIKey: LOCVQLYFIKKOOW-ZIADKAODSA-N
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