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-(4-phenylphenyl)acetamide
Molecular Formula:
C25H23N3O2S2
InChI: InChI=1/C25H23N3O2S2/c1-4-14-28-24(30)22-16(2)17(3)32-23(22)27-25(28)31-15-21(29)26-20-12-10-19(11-13-20)18-8-6-5-7-9-18/h4-13H,1,14-15H2,2-3H3,(H,26,29)/f/h26H
InChIKey: InChIKey=DTEXKKISVUEDFY-HXTKINSTCM
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)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-(4-phenylphenyl)acetamide
Registries:
PubChem CID 2132757
PubChem ID 6048697
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