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Search term: OMIVNKMSQPQRHU
Found by InChIKey (skeleton match)
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Inherent Properties, Identifiers and References
ChemSpider ID: 3298678
Empirical Formula: C21H26Cl2N2O2S
Molecular Weight: 441.4143
Nominal Mass: 440 Da
Average Mass: 441.4143 Da
Monoisotopic Mass: 440.109203 Da
Systematic Name: N-benzyl-N~2~-(dichloroacetyl)-N~2~-(1-methylpropyl)-N-[(3-methyl​thiophen-2-yl)methyl]glycinamide
SMILES: ClC(Cl)C(=O)N(C(C)CC)CC(=O)N(Cc1ccccc1)Cc2sccc2C Copy
InChI: InChI=1/C21H26Cl2N2O2S/c1-4-16(3)25(21(27)20(22)23)14-19(26)24(12​-17-8-6-5-7-9-17)13-18-15(2)10-11-28-18/h5-11,16,20H,4,12-14H2,1-​3H3 Copy
InChIKey: OMIVNKMSQPQRHU-UHFFFAOYAA
Std. InChI: InChI=1S/C21H26Cl2N2O2S/c1-4-16(3)25(21(27)20(22)23)14-19(26)24(1​2-17-8-6-5-7-9-17)13-18-15(2)10-11-28-18/h5-11,16,20H,4,12-14H2,1​-3H3 Copy
Std. InChIKey: OMIVNKMSQPQRHU-UHFFFAOYSA-N
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