2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(1-phenylethyl)acetamide
Molecular Formula:
C18H19N3O2S
InChI: InChI=1/C18H19N3O2S/c1-11-13(3)24-18-16(11)17(19-10-20-18)23-9-15(22)21-12(2)14-7-5-4-6-8-14/h4-8,10,12H,9H2,1-3H3,(H,21,22)/f/h21H
InChIKey: InChIKey=PJACBLQGSZGKAY-PKSOQXRJCI
SMILES: CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)C3=CC=CC=C3)C
Names:
2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4827157
PubChem ID 9792120
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