N-cyclohexyl-2-[[2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]acetamide
Molecular Formula:
C17H22N4O3S
InChI: InChI=1/C17H22N4O3S/c1-11-7-13-16(25-11)19-10-21(17(13)24)9-15(23)18-8-14(22)20-12-5-3-2-4-6-12/h7,10,12H,2-6,8-9H2,1H3,(H,18,23)(H,20,22)/f/h18,20H
InChIKey: InChIKey=URHLQBNZQBBFCL-CMLSCEPHCC
SMILES: CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)NC3CCCCC3
Names:
N-cyclohexyl-2-[[2-(8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]acetamide
Registries:
PubChem CID 4139833
PubChem ID 6075503
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