2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide
Molecular Formula:
C18H17ClN4OS2
InChI: InChI=1/C18H17ClN4OS2/c1-12(16(24)21-15-9-5-8-14(19)10-15)25-18-23-22-17(26-18)20-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey: InChIKey=RUPFRHPOKNOLHW-BDGWVKIOCX
SMILES: CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C(S2)NCC3=CC=CC=C3
Names:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide
Registries:
PubChem CID 4798976
PubChem ID 9777125
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