2-[[2-[[3-(2,5-dimethylphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
Molecular Formula:
C33H32N4O3S2
InChI: InChI=1/C33H32N4O3S2/c1-19-11-14-24(15-12-19)17-34-30(39)25-8-6-7-9-26(25)35-28(38)18-41-33-36-31-29(22(4)23(5)42-31)32(40)37(33)27-16-20(2)10-13-21(27)3/h6-16H,17-18H2,1-5H3,(H,34,39)(H,35,38)/f/h34-35H
InChIKey: InChIKey=XGAILLJGSWEXAD-YNDYHMGXCR
SMILES: CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=C(C=CC(=C5)C)C
Names:
2-[[2-[[3-(2,5-dimethylphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
Registries:
PubChem CID 4841909
PubChem ID 9799367
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