prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C29H29N5O6S
InChI: InChI=1/C29H29N5O6S/c1-2-14-38-29(37)30-22-5-3-4-21(15-22)27-39-25(16-26(40-27)20-8-6-19(17-35)7-9-20)18-41-28-31-32-33-34(28)23-10-12-24(36)13-11-23/h2-13,15,25-27,35-36H,1,14,16-18H2,(H,30,37)/f/h30H
InChIKey: InChIKey=GKPHQAZWNNXRDL-SREBMQDQCF
SMILES: C=CCOC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CSC4=NN=NN4C5=CC=C(C=C5)O
Names:
prop-2-enyl N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4143003
PubChem ID 6079677
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