2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C35H31N5O5S


InChI: InChI=1/C35H31N5O5S/c1-22-30(21-46-35-36-37-38-40(35)27-7-3-2-4-8-27)44-34(45-31(22)25-15-13-24(20-41)14-16-25)26-17-11-23(12-18-26)19-39-32(42)28-9-5-6-10-29(28)33(39)43/h2-18,22,30-31,34,41H,19-21H2,1H3

InChIKey: InChIKey=LRZMOEXCBUAWPP-UHFFFAOYAM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CSC6=NN=NN6C7=CC=CC=C7

Names:
    2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4089487
    PubChem ID 6008059