N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]pentanamide
Molecular Formula:
C18H19N3OS
InChI: InChI=1/C18H19N3OS/c1-3-4-7-16(22)20-15-11-13(9-8-12(15)2)17-21-14-6-5-10-19-18(14)23-17/h5-6,8-11H,3-4,7H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=FMZZLUVHKAZAER-UYBDAZJACT
SMILES: CCCCC(=O)NC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)C
Names:
N-[2-methyl-5-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]pentanamide
Registries:
PubChem CID 3556611
PubChem ID 4810810
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