2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dichloro-4-methyl-pyridin-2-yl)acetamide
Molecular Formula:
C20H18Cl2N4O2S2
InChI: InChI=1/C20H18Cl2N4O2S2/c1-3-6-26-19(28)15-12(11-4-5-11)8-29-18(15)25-20(26)30-9-14(27)24-17-16(22)10(2)13(21)7-23-17/h3,7-8,11H,1,4-6,9H2,2H3,(H,23,24,27)/f/h24H
InChIKey: InChIKey=WCVDKSQVABIUSU-LQFNOIFHCQ
SMILES: CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C)Cl
Names:
2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dichloro-4-methyl-pyridin-2-yl)acetamide
Registries:
PubChem CID 4847946
PubChem ID 9804205
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