1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C
22
H
26
N
4
O
2
S
2
InChI:
InChI=1/C22H26N4O2S2/c1-14-15(2)30-22-20(14)21(23-16(3)24-22)29-13-19(27)26-11-9-25(10-12-26)17-5-7-18(28-4)8-6-17/h5-8H,9-13H2,1-4H3
InChIKey:
InChIKey=GDDGAUWMIKFTFN-UHFFFAOYAR
SMILES:
CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C
Names:
1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 1440714
PubChem ID 4855503
