2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
2
S
2
InChI:
InChI=1/C22H21N3O2S2/c1-14-7-6-8-16(11-14)23-19(26)13-28-22-24-18-12-15(2)29-20(18)21(27)25(22)17-9-4-3-5-10-17/h3-11,15H,12-13H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=FEGLGDCXYFODGD-MPIMZMORCL
SMILES:
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4
Names:
2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4459806
PubChem ID 10186702
