N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C19H22N4OS
InChI: InChI=1/C19H22N4OS/c1-13(14-5-7-15(8-6-14)19(2,3)4)21-22-17(24)11-16-12-23-9-10-25-18(23)20-16/h5-10,12H,11H2,1-4H3,(H,22,24)/b21-13+/f/h22H
InChIKey: InChIKey=QRQNHBWPTNGGLG-SIGOKFDODK
SMILES: CC(=NNC(=O)CC1=CN2C=CSC2=N1)C3=CC=C(C=C3)C(C)(C)C
Names:
N-[1-(4-tert-butylphenyl)ethylideneamino]-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 5974464
PubChem ID 11605763
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