3-benzyl-1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]urea

Molecular Formula: C33H32N6O4S


InChI: InChI=1/C33H32N6O4S/c40-21-24-11-13-25(14-12-24)30-19-29(22-44-33-36-37-38-39(33)28-9-5-2-6-10-28)42-31(43-30)26-15-17-27(18-16-26)35-32(41)34-20-23-7-3-1-4-8-23/h1-18,29-31,40H,19-22H2,(H2,34,35,41)/f/h34-35H

InChIKey: InChIKey=KVQKRWRQZGNTKW-YNDYHMGXCH
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NCC4=CC=CC=C4)CSC5=NN=NN5C6=CC=CC=C6

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

Registries:
    PubChem CID 4462392
    PubChem ID 6578810