2-(6-amino-4-oxo-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C15H20N6O2S2


InChI: InChI=1/C15H20N6O2S2/c1-3-5-6-13-19-20-14(25-13)17-12(23)9-24-15-18-11(22)8-10(16)21(15)7-4-2/h4,8H,2-3,5-7,9,16H2,1H3,(H,17,20,23)/f/h17H

InChIKey: InChIKey=UMQTXHHMKYVFSQ-HCKMINDGCQ
SMILES: CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)N

Names:
    2-(6-amino-4-oxo-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2215295
    PubChem ID 4857762