N-phenethyl-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide
Molecular Formula:
C16H15N3O2S
InChI: InChI=1/C16H15N3O2S/c20-14(17-8-6-12-4-2-1-3-5-12)10-21-15-13-7-9-22-16(13)19-11-18-15/h1-5,7,9,11H,6,8,10H2,(H,17,20)/f/h17H
InChIKey: InChIKey=OQGMKRPANQXJJM-HCKMINDGCC
SMILES: C1=CC=C(C=C1)CCNC(=O)COC2=C3C=CSC3=NC=N2
Names:
N-phenethyl-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide
Registries:
PubChem CID 2128141
PubChem ID 4844926
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