prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Molecular Formula:
C27H32N4O5S
InChI: InChI=1/C27H32N4O5S/c1-4-13-34-27(33)28-14-19-5-11-22(12-6-19)25-35-23(16-37-26-30-29-17-31(26)3)18(2)24(36-25)21-9-7-20(15-32)8-10-21/h4-12,17-18,23-25,32H,1,13-16H2,2-3H3,(H,28,33)/f/h28H
InChIKey: InChIKey=VICHWORQGDEJIP-LBOYIXSDCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)OCC=C)CSC4=NN=CN4C
Names:
prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]carbamate
Registries:
PubChem CID 4085501
PubChem ID 6002770
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