2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
2
InChI:
InChI=1/C21H17N3O2S2/c1-13(18(22)25)27-21-23-19-16(12-17(28-19)14-8-4-2-5-9-14)20(26)24(21)15-10-6-3-7-11-15/h2-13H,1H3,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=CKYLRMAJDBSCQX-MRSUPTMICY
SMILES:
CC(C(=O)N)SC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4
Names:
2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4798730
PubChem ID 9776918
