3-(4-chlorophenyl)sulfanyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C16H20ClN3OS2
InChI: InChI=1/C16H20ClN3OS2/c1-3-4-11(2)15-19-20-16(23-15)18-14(21)9-10-22-13-7-5-12(17)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20,21)/f/h18H
InChIKey: InChIKey=UOXLXYJDENHQHS-GPQMBLKYCY
SMILES: CCCC(C)C1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl
Names:
3-(4-chlorophenyl)sulfanyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 3536792
PubChem ID 9740208
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