3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C36H38N6O4S
InChI: InChI=1/C36H38N6O4S/c1-3-37-35(44)38-21-26-9-7-10-28(19-26)29-11-8-12-30(20-29)34-45-32(24(2)33(46-34)27-17-15-25(22-43)16-18-27)23-47-36-39-40-41-42(36)31-13-5-4-6-14-31/h4-20,24,32-34,43H,3,21-23H2,1-2H3,(H2,37,38,44)/f/h37-38H
InChIKey: InChIKey=IXHRUFFMWUVNON-PHLAQJRACK
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NN=NN5C6=CC=CC=C6
Names:
3-ethyl-1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4461833
PubChem ID 6577804
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