N-(4-chlorophenyl)-3-[(E)-2-(oxolan-2-ylmethylamino)prop-1-enyl]-1,2,4-thiadiazol-5-amine
Molecular Formula:
C16H19ClN4OS
InChI: InChI=1/C16H19ClN4OS/c1-11(18-10-14-3-2-8-22-14)9-15-20-16(23-21-15)19-13-6-4-12(17)5-7-13/h4-7,9,14,18H,2-3,8,10H2,1H3,(H,19,20,21)/b11-9+/f/h19H
InChIKey: InChIKey=VKNUTBPNHZDURB-QKHZAEAFDO
SMILES: CC(=CC1=NSC(=N1)NC2=CC=C(C=C2)Cl)NCC3CCCO3
Names:
N-(4-chlorophenyl)-3-[(E)-2-(oxolan-2-ylmethylamino)prop-1-enyl]-1,2,4-thiadiazol-5-amine
Registries:
PubChem CID 6373121
PubChem ID 11604143
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