2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-phenylpropyl)acetamide
Molecular Formula:
C22H25N3O2S2
InChI: InChI=1/C22H25N3O2S2/c1-5-11-25-21(27)19-15(3)16(4)29-20(19)24-22(25)28-13-18(26)23-12-14(2)17-9-7-6-8-10-17/h5-10,14H,1,11-13H2,2-4H3,(H,23,26)/f/h23H
InChIKey: InChIKey=FYAAUHRVIGGBDE-MPIMZMORCQ
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC(C)C3=CC=CC=C3)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-phenylpropyl)acetamide
Registries:
PubChem CID 4793020
PubChem ID 9772115
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