N-cyclooctyl-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Molecular Formula:
C18H27N5OS
InChI: InChI=1/C18H27N5OS/c1-12-11-13(2)23-17(19-12)21-18(22-23)25-14(3)16(24)20-15-9-7-5-4-6-8-10-15/h11,14-15H,4-10H2,1-3H3,(H,20,24)/f/h20H
InChIKey: InChIKey=DWAMULBCIIMQSQ-UYBDAZJACI
SMILES: CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)NC3CCCCCCC3)C
Names:
N-cyclooctyl-2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Registries:
PubChem CID 4454185
PubChem ID 6566262
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