N-(4-phenylbutan-2-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)acetamide
Molecular Formula:
C18H19N3OS2
InChI: InChI=1/C18H19N3OS2/c1-13(7-8-14-5-3-2-4-6-14)21-16(22)11-24-18-15-9-10-23-17(15)19-12-20-18/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=CGRWCLYSDNDUPR-PKSOQXRJCA
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=NC3=C2C=CS3
Names:
N-(4-phenylbutan-2-yl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylsulfanyl)acetamide
Registries:
PubChem CID 4796366
PubChem ID 9774969
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