2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Molecular Formula:
C18H16N4O2S2
InChI: InChI=1/C18H16N4O2S2/c1-2-8-19-18(24)22-15(23)10-25-16-13-9-14(12-6-4-3-5-7-12)26-17(13)21-11-20-16/h2-7,9,11H,1,8,10H2,(H2,19,22,23,24)/f/h19,22H
InChIKey: InChIKey=AVEDZZVRFRVKEN-YGZLFCMACM
SMILES: C=CCNC(=O)NC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3
Names:
2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Registries:
PubChem CID 4814072
PubChem ID 9785747
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|