N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Molecular Formula:
C14H18N4OS
InChI: InChI=1/C14H18N4OS/c1-9(2)15-14-18-17-13(8-20-14)11-4-6-12(7-5-11)16-10(3)19/h4-7,9H,8H2,1-3H3,(H,15,18)(H,16,19)/f/h15-16H
InChIKey: InChIKey=JUKJCEJHVOCRGN-LUXCBXFACN
SMILES: CC(C)NC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[2-(propan-2-ylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
Registries:
PubChem CID 4212423
PubChem ID 8387640
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