2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c26-19(23-12-11-16-7-3-1-4-8-16)13-25-15-24-21-20(22(25)27)18(14-28-21)17-9-5-2-6-10-17/h1-10,14-15H,11-13H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=XSPPUUIVUUUNMT-MPIMZMORCY
SMILES:
C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenethyl-acetamide
Registries:
PubChem CID 1193252
PubChem ID 3246106
