N'-(2-aminophenyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Molecular Formula:
C34H40N6O5S
InChI: InChI=1/C34H40N6O5S/c1-40-22-36-39-34(40)46-21-27-19-30(24-13-11-23(20-41)12-14-24)45-33(44-27)25-15-17-26(18-16-25)37-31(42)9-3-2-4-10-32(43)38-29-8-6-5-7-28(29)35/h5-8,11-18,22,27,30,33,41H,2-4,9-10,19-21,35H2,1H3,(H,37,42)(H,38,43)/f/h37-38H
InChIKey: InChIKey=TVBMDBOERNHYSB-PHLAQJRACD
SMILES: CN1C=NN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCCCCC(=O)NC4=CC=CC=C4N)C5=CC=C(C=C5)CO
Names:
N'-(2-aminophenyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]heptanediamide
Registries:
PubChem CID 3566471
PubChem ID 4829283
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