2-[(9-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)22-14(23)10-26-17-15-13(12-6-4-3-5-7-12)9-25-16(15)20-11-21-17/h2-7,9,11H,1,8,10H2,(H2,19,22,23,24)/f/h19,22H
InChIKey: InChIKey=BIMONQTXQUVVMX-YGZLFCMACV
SMILES: C=CCNC(=O)NC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3
Names:
2-[(9-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 4791258
PubChem ID 9770652
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