N-(2,5-dimethylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-2-phenyl-acetamide
Molecular Formula:
C32H29N3O2S2
InChI: InChI=1/C32H29N3O2S2/c1-5-17-35-31(37)27-25(23-15-12-20(2)13-16-23)19-38-30(27)34-32(35)39-28(24-9-7-6-8-10-24)29(36)33-26-18-21(3)11-14-22(26)4/h5-16,18-19,28H,1,17H2,2-4H3,(H,33,36)/f/h33H
InChIKey: InChIKey=JXZPMYZDUDYHDJ-NSJMMFDCCN
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SC(C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C)C)CC=C
Names:
N-(2,5-dimethylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-2-phenyl-acetamide
Registries:
PubChem CID 4444320
PubChem ID 10181538
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