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]carbamate
Molecular Formula:
C26H30N4O5S
InChI: InChI=1/C26H30N4O5S/c1-4-13-33-26(32)28-21-11-9-20(10-12-21)24-34-22(15-36-25-29-27-16-30(25)3)17(2)23(35-24)19-7-5-18(14-31)6-8-19/h4-12,16-17,22-24,31H,1,13-15H2,2-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=KFNNVUHQIUPKOJ-LBOYIXSDCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=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]carbamate
Registries:
PubChem CID 3573277
PubChem ID 4842292
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