8-methyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
21
N
3
O
2
S
InChI:
InChI=1/C22H21N3O2S/c1-13-10-17(14(2)24(13)4)18(26)11-25-12-23-21-20(22(25)27)19(15(3)28-21)16-8-6-5-7-9-16/h5-10,12H,11H2,1-4H3
InChIKey:
InChIKey=BISJRDHAXGUPMP-UHFFFAOYAP
SMILES:
CC1=CC(=C(N1C)C)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4
Names:
8-methyl-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2124617
PubChem ID 4832180
