N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[(4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-propyl-acetamide
Molecular Formula:
C29H28N6O3S2
InChI: InChI=1/C29H28N6O3S2/c1-3-14-34(24-25(30)35(29(38)33-26(24)37)16-19-10-6-4-7-11-19)23(36)17-39-27-21-15-22(20-12-8-5-9-13-20)40-28(21)32-18(2)31-27/h4-13,15H,3,14,16-17,30H2,1-2H3,(H,33,37,38)/f/h33H
InChIKey: InChIKey=JUFZLRATOPPOAD-NSJMMFDCCA
SMILES: CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC(=NC4=C3C=C(S4)C5=CC=CC=C5)C
Names:
N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[(4-methyl-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-propyl-acetamide
Registries:
PubChem CID 4855803
PubChem ID 9810218
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