2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C21H20N6OS2
InChI: InChI=1/C21H20N6OS2/c1-4-10-26(21-23-17(12-30-21)16-8-6-5-7-9-16)18(28)13-29-20-24-19-22-14(2)11-15(3)27(19)25-20/h4-9,11-12H,1,10,13H2,2-3H3
InChIKey: InChIKey=ZVOCKJYVDWZJMQ-UHFFFAOYAC
SMILES: CC1=CC(=NC2=NC(=NN12)SCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4)C
Names:
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4828357
PubChem ID 9792908
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