| Name： | 2-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-N-(4-(4,5-DIHYDRO-5-OXO-4-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)-3-(1-PYRROLIDINYL)-1H-PYRAZOL-1-YL)PHENYL)BUTANAMIDE |
| CAS： | 30818-18-9 |
| Synonyms： | 1-(4-[A-(2,4-DI-TERT-PENTYLPHENOXY)-BUTYRAMIDO]PHENYL)-3-(1-PYRROLIDINO)-4-(1-PHENYL-5-TETRAZOLYLTHIO)-5-PYRAZOLONE ; 2-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-N-(4-(4,5-DIHYDRO-5-OXO-4-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)-3-(1-PYRROLIDINYL)-1H-PYRAZOL-1-YL)PHENYL)BUTANAMIDE |
| MDL.： | MFCD09263712 |
| H bond acceptor： | 11 |
| H bond donor： | 1 |
| Smile： | CCC(C(=O)Nc1ccc(cc1)N2C(=O)C(C(=N2)N3CCCC3)Sc4nnnn4c5ccccc5)Oc6ccc(cc6C(C)(C)CC)C(C)(C)CC |
| InChi： | InChI=1S/C40H50N8O3S/c1-8-32(51-33-23-18-27(39(4,5)9-2)26-31(33)40(6,7)10-3)36(49)41-28-19-21-30(22-20-28)47-37(50)34(35(43-47)46-24-14-15-25-46)52-38-42-44-45-48(38)29-16-12-11-13-17-29/h11-13,16-23,26,32,34H,8-10,14-15,24-25H2,1-7H3,(H,41,49) |
| InChiKey： | InChIKey=XBRACQJIEMMORN-UHFFFAOYSA-N |
2-(2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY)-N-(4-(4,5-DIHYDRO-5-OXO-4-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)-3
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