N-(3,5-dichlorophenyl)-2-[(2-oxo-9-phenyl-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:
C29H21Cl2N3O2S2
InChI: InChI=1/C29H21Cl2N3O2S2/c1-2-13-34-28(36)24-23(18-9-5-3-6-10-18)17-37-27(24)33-29(34)38-25(19-11-7-4-8-12-19)26(35)32-22-15-20(30)14-21(31)16-22/h2-12,14-17,25H,1,13H2,(H,32,35)/f/h32H
InChIKey: InChIKey=RXAIWUAKJMYUNM-OKPOJWAQCZ
SMILES: C=CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl)SC=C2C5=CC=CC=C5
Names:
N-(3,5-dichlorophenyl)-2-[(2-oxo-9-phenyl-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 4103629
PubChem ID 6026826
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