2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C16H17N5O2S2
InChI: InChI=1/C16H17N5O2S2/c17-7-10-9-4-2-1-3-5-11(9)25-15(10)20-14(23)8-24-16-19-12(18)6-13(22)21-16/h6H,1-5,8H2,(H,20,23)(H3,18,19,21,22)/f/h19-20H,18H2
InChIKey: InChIKey=PSOIRZYDWQTHCV-OOUOYJAUCH
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=NC(=O)C=C(N3)N
Names:
2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 2411771
PubChem ID 6080331
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