N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C17H15N3O5S
InChI: InChI=1/C17H15N3O5S/c1-10-12(4-5-22-10)16-19-20-17(25-16)26-9-15(21)18-11-2-3-13-14(8-11)24-7-6-23-13/h2-5,8H,6-7,9H2,1H3,(H,18,21)/f/h18H
InChIKey: InChIKey=SRYNTDPXQJREMX-GPQMBLKYCV
SMILES: CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCCO4 Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Registries:
ChemSpider: InChIKey=SRYNTDPXQJREMX-GPQMBLKYCV
PubChem CID 3581976
PubChem ID 4858416
InChI: InChI=1/C17H15N3O5S/c1-10-12(4-5-22-10)16-19-20-17(25-16)26-9-15(21)18-11-2-3-13-14(8-11)24-7-6-23-13/h2-5,8H,6-7,9H2,1H3,(H,18,21)/f/h18H
InChIKey: InChIKey=SRYNTDPXQJREMX-GPQMBLKYCV
SMILES: CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCCO4 Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Registries:
ChemSpider: InChIKey=SRYNTDPXQJREMX-GPQMBLKYCV
PubChem CID 3581976
PubChem ID 4858416
