N-[2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C22H26N5O3S+
InChI: InChI=1/C22H25N5O3S/c1-16-11-18-21(31-16)24-15-27(22(18)30)14-19(28)23-12-20(29)26-9-7-25(8-10-26)13-17-5-3-2-4-6-17/h2-6,11,15H,7-10,12-14H2,1H3,(H,23,28)/p+1/fC22H26N5O3S/h23,25H/q+1
InChIKey: InChIKey=AOEYEUDZCIOFQV-QYSONRJCCS
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CC[NH+](CC3)CC4=CC=CC=C4
Names:
N-[2-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]-2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4126030
PubChem ID 6056924
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