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Name | N,N-Diisobutyl-3-methyl-N2-{[(1R,2R)-2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)cyclohexyl]carbamothioyl}-L-valinamide |
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Synonyms | (2S)-3,3- |
Molecular Structure | ![]() |
Molecular Formula | C32H50N4OS |
Molecular Weight | 538.83 |
CAS Registry Number | 764650-97-7 |
SMILES | O=C(N(CC(C)C)CC(C)C)[C@@H](NC(=S)N[C@@H]3CCCC[C@H]3n1c(ccc1C)c2ccccc2)C(C)(C)C |
InChI | 1S/C32H50N4OS/c1-22(2)20-35(21-23(3)4)30(37)29(32(6,7)8)34-31(38)33-26-16-12-13-17-28(26)36-24(5)18-19-27(36)25-14-10-9-11-15-25/h9-11,14-15,18-19,22-23,26,28-29H,12-13,16-17,20-21H2,1-8H3,(H2,33,34,38)/t26-,28-,29-/m1/s1 |
InChIKey | RIAIKFUBJYQDBD-CRXYYGHGSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 641.941°C at 760 mmHg (Cal.) |
Flash point | 342.034°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diisobutyl-3-methyl-N2-{[(1R,2R)-2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)cyclohexyl]carbamothioyl}-L-valinamide |