2-[(8,10-dimethyl-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C18H18N4O2S
InChI: InChI=1/C18H18N4O2S/c1-10-4-6-13(7-5-10)20-14(23)9-25-18-21-16-15(17(24)22-18)11(2)8-12(3)19-16/h4-8H,9H2,1-3H3,(H,20,23)(H,19,21,22,24)/f/h20-21H
InChIKey: InChIKey=AVFRLOCJOLGAOJ-BDGWVKIOCF
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C
Names:
2-[(8,10-dimethyl-2-oxo-3,5,7-triazabicyclo[4.4.0]deca-3,7,9,11-tetraen-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 5438897
PubChem ID 6069519
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