prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate

Molecular Formula: C31H33N5O5S


InChI: InChI=1/C31H33N5O5S/c1-3-17-39-31(38)32-18-22-9-15-25(16-10-22)29-40-27(21(2)28(41-29)24-13-11-23(19-37)12-14-24)20-42-30-33-34-35-36(30)26-7-5-4-6-8-26/h3-16,21,27-29,37H,1,17-20H2,2H3,(H,32,38)/f/h32H

InChIKey: InChIKey=DTWRYMKNSFKDCL-OKPOJWAQCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)OCC=C)CSC4=NN=NN4C5=CC=CC=C5

Names:
    prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate

Registries:
    PubChem CID 4085247
    PubChem ID 6002437