Molecular Formula: C23H29N5O2S
InChI: InChI=1/C23H29N5O2S/c1-5-26(6-2)23(29)20-16(3)19-21(24-15-25-22(19)31-20)28-13-11-27(12-14-28)17-9-7-8-10-18(17)30-4/h7-10,15H,5-6,11-14H2,1-4H3
InChIKey: InChIKey=GFPAOEMEFHUUJE-UHFFFAOYAK SMILES: CCN(CC)C(=O)C1=C(C2=C(N=CN=C2S1)N3CCN(CC3)C4=CC=CC=C4OC)C
Names: N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries: PubChem CID 4144113 PubChem ID 6081195