N'-(2-aminophenyl)-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Molecular Formula:
C37H39N7O5S
InChI: InChI=1/C37H39N7O5S/c38-31-9-4-5-10-32(31)40-35(47)12-6-11-34(46)39-22-25-13-19-28(20-14-25)36-48-30(21-33(49-36)27-17-15-26(23-45)16-18-27)24-50-37-41-42-43-44(37)29-7-2-1-3-8-29/h1-5,7-10,13-20,30,33,36,45H,6,11-12,21-24,38H2,(H,39,46)(H,40,47)/f/h39-40H
InChIKey: InChIKey=CMRHNIKNIYMUQZ-SQBIMTKRCN
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)NC4=CC=CC=C4N)CSC5=NN=NN5C6=CC=CC=C6
Names:
N'-(2-aminophenyl)-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3566735
PubChem ID 4829763
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