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1 hit(s) found in 0.94 seconds
Search term: ACIREUOCGMXNBR-UHFFFAOYAC
Found by InChIKey (full match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 4036367
Empirical Formula: C28H32N4O5S2
Molecular Weight: 568.7075
Nominal Mass: 568 Da
Average Mass: 568.7075 Da
Monoisotopic Mass: 568.18141 Da
Systematic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[1-butyl-5-(morpholin-4-ylsul​fonyl)-1H-benzimidazol-2-yl]propanoate
SMILES: O=S(=O)(N1CCOCC1)c2ccc3n(c(nc3c2)CCC(=O)OCc4nc(sc4)c5ccccc5)CCCC Copy
InChI: InChI=1/C28H32N4O5S2/c1-2-3-13-32-25-10-9-23(39(34,35)31-14-16-36​-17-15-31)18-24(25)30-26(32)11-12-27(33)37-19-22-20-38-28(29-22)2​1-7-5-4-6-8-21/h4-10,18,20H,2-3,11-17,19H2,1H3 Copy
InChIKey: ACIREUOCGMXNBR-UHFFFAOYAC
Std. InChI: InChI=1S/C28H32N4O5S2/c1-2-3-13-32-25-10-9-23(39(34,35)31-14-16-3​6-17-15-31)18-24(25)30-26(32)11-12-27(33)37-19-22-20-38-28(29-22)​21-7-5-4-6-8-21/h4-10,18,20H,2-3,11-17,19H2,1H3 Copy
Std. InChIKey: ACIREUOCGMXNBR-UHFFFAOYSA-N
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