N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C25H33N7O3S2
InChI: InChI=1/C25H33N7O3S2/c1-2-3-14-31(19(33)16-36-25-30-29-23(37-25)27-18-12-8-5-9-13-18)20-21(26)32(24(35)28-22(20)34)15-17-10-6-4-7-11-17/h4,6-7,10-11,18H,2-3,5,8-9,12-16,26H2,1H3,(H,27,29)(H,28,34,35)/f/h27-28H
InChIKey: InChIKey=JDBPLQRVMZTZRA-VEORKLDJCJ
SMILES: CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=C(S3)NC4CCCCC4
Names:
N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4842227
PubChem ID 9799637
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