(2S)-2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-{4-[(4S)-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-(1-pyrrolidinyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide

SMILES:

CC[C@H](Oc1c(cc(cc1)[C@@](CC)(C)C)[C@@](CC)(C)C)C(=O)Nc2ccc(cc2)N3N=C([C@@H](C3=O)Sc4n(nnn4)c5ccccc5)N6CCCC6 CopyCopied

Std. 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)/t32-,34-/m0/s1 CopyCopied

Std. InChIKey:

XBRACQJIEMMORN-TWJUONSBSA-N CopyCopied

CSID:23354357, http://www.chemspider.com/Chemical-Structure.23354357.html (accessed 08:32, May 25, 2012) CopyCopied