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

Molecular Formula: C34H34N6O4S


InChI: InChI=1/C34H34N6O4S/c1-23-30(22-45-34-37-38-39-40(34)29-13-6-3-7-14-29)43-32(44-31(23)26-17-15-25(21-41)16-18-26)27-11-8-12-28(19-27)36-33(42)35-20-24-9-4-2-5-10-24/h2-19,23,30-32,41H,20-22H2,1H3,(H2,35,36,42)/f/h35-36H

InChIKey: InChIKey=QGVVPBPIXUMNAQ-QQYWGXKICZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NCC4=CC=CC=C4)CSC5=NN=NN5C6=CC=CC=C6

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

Registries:
    PubChem CID 4085245
    PubChem ID 6002435