8-methyl-9-(4-methylpiperazin-1-yl)sulfonyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
20
H
29
N
5
O
4
S
2
InChI:
InChI=1/C20H29N5O4S2/c1-14-6-4-5-7-25(14)16(26)12-23-13-21-19-17(20(23)27)18(15(2)30-19)31(28,29)24-10-8-22(3)9-11-24/h13-14H,4-12H2,1-3H3
InChIKey:
InChIKey=WFDPCZBBOLJQTP-UHFFFAOYAB
SMILES:
CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCN(CC4)C
Names:
8-methyl-9-(4-methylpiperazin-1-yl)sulfonyl-3-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3568143
PubChem ID 4832234
