N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C19H19N5O3S3


InChI: InChI=1/C19H19N5O3S3/c1-3-15-22-23-18(30-15)21-14(25)10-29-19-20-13-8-9-28-16(13)17(26)24(19)11-4-6-12(27-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,21,23,25)/f/h21H

InChIKey: InChIKey=FBIDQJPPULEDTA-PKSOQXRJCC
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-methoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4153783
    PubChem ID 8366883