2-[(9-phenyl-4-pyridin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)-propan-2-yl-amino]acetamide
Molecular Formula:
C22H21N5OS
InChI: InChI=1/C22H21N5OS/c1-14(2)27(12-18(23)28)21-19-17(15-7-4-3-5-8-15)13-29-22(19)26-20(25-21)16-9-6-10-24-11-16/h3-11,13-14H,12H2,1-2H3,(H2,23,28)/f/h23H2
InChIKey: InChIKey=MNVFPEODAZBVDD-TWSYTRIPCH
SMILES: CC(C)N(CC(=O)N)C1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC=CC=C4
Names:
2-[(9-phenyl-4-pyridin-3-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)-propan-2-yl-amino]acetamide
Registries:
PubChem CID 4790700
PubChem ID 9770148
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