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-ethyl-N-phenyl-propanamide
Molecular Formula:
C22H25N3O2S2
InChI: InChI=1/C22H25N3O2S2/c1-6-13-25-21(27)18-14(3)15(4)28-19(18)23-22(25)29-16(5)20(26)24(7-2)17-11-9-8-10-12-17/h6,8-12,16H,1,7,13H2,2-5H3
InChIKey: InChIKey=BWKYCXODVWAKEH-UHFFFAOYAS
SMILES: CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=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-ethyl-N-phenyl-propanamide
Registries:
PubChem CID 4795749
PubChem ID 9774447
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