N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C24H31N7O4S2
InChI: InChI=1/C24H31N7O4S2/c1-35-13-12-30(18(32)15-36-24-29-28-22(37-24)26-17-10-6-3-7-11-17)19-20(25)31(23(34)27-21(19)33)14-16-8-4-2-5-9-16/h2,4-5,8-9,17H,3,6-7,10-15,25H2,1H3,(H,26,28)(H,27,33,34)/f/h26-27H
InChIKey: InChIKey=PVWNNWFPLNMNQM-PJQSKVNOCY
SMILES: COCCN(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)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 4832538
PubChem ID 9795288
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