N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C20H20N4O4S2


InChI: InChI=1/C20H20N4O4S2/c1-2-26-15-6-4-3-5-14(15)22-19-23-24-20(30-19)29-12-18(25)21-13-7-8-16-17(11-13)28-10-9-27-16/h3-8,11H,2,9-10,12H2,1H3,(H,21,25)(H,22,23)/f/h21-22H

InChIKey: InChIKey=OHYXWTMHQFQPQE-XBTAAFKLCS
SMILES: CCOC1=CC=CC=C1NC2=NN=C(S2)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-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 3572378
    PubChem ID 4840529