2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Molecular Formula:
C10H13N5OS
InChI: InChI=1/C10H13N5OS/c1-5-4-6(2)15-9(12-5)13-10(14-15)17-7(3)8(11)16/h4,7H,1-3H3,(H2,11,16)/f/h11H2
InChIKey: InChIKey=JBRPYSGHMLYSCA-QMLCPYSLCQ
SMILES: CC1=CC(=NC2=NC(=NN12)SC(C)C(=O)N)C
Names:
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]propanamide
Registries:
PubChem CID 4821181
PubChem ID 9789157
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