2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone
Molecular Formula:
C
20
H
17
N
5
OS
InChI:
InChI=1/C20H17N5OS/c1-13-10-19-22-11-16(14(2)25(19)24-13)17-8-9-21-20(23-17)27-12-18(26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3
InChIKey:
InChIKey=QZBXZJLCDCSXTL-UHFFFAOYAL
SMILES:
CC1=NN2C(=C(C=NC2=C1)C3=NC(=NC=C3)SCC(=O)C4=CC=CC=C4)C
Names:
2-[4-(2,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone
Registries:
PubChem CID 2820781
PubChem ID 3280890