8-phenyl-N-(1-phenylbutyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C22H21N3S
InChI: InChI=1/C22H21N3S/c1-2-9-19(16-10-5-3-6-11-16)25-21-18-14-20(17-12-7-4-8-13-17)26-22(18)24-15-23-21/h3-8,10-15,19H,2,9H2,1H3,(H,23,24,25)/f/h25H
InChIKey: InChIKey=PPQHQNWQPODOKF-LNNLXFCOCE
SMILES: CCCC(C1=CC=CC=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4
Names:
8-phenyl-N-(1-phenylbutyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4840096
PubChem ID 9798026
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