N-(2-cyanoethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C22H20N4O4S
InChI: InChI=1/C22H20N4O4S/c1-15-3-5-16(6-4-15)21-24-25-22(30-21)31-14-20(27)26(10-2-9-23)17-7-8-18-19(13-17)29-12-11-28-18/h3-8,13H,2,10-12,14H2,1H3
InChIKey: InChIKey=UGENJOKFDXDJHF-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(CCC#N)C3=CC4=C(C=C3)OCCO4
Names:
N-(2-cyanoethyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4794379
PubChem ID 9773281
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