2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c26-21(14-27-19-9-6-15-2-1-3-17(15)12-19)23-18-7-4-16(5-8-18)20-13-25-10-11-28-22(25)24-20/h4-13H,1-3,14H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=DBQHVWBALNRDTF-MPIMZMORCV
SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4
Names:
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3579363
PubChem ID 4853517
