N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)butanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)butyramide Formula: C16H20FN3O2S2 MolecularWeight: 369.477303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C(CC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3O2S2/c1-3-5-10-23-16-20-19-15(24-16)18-14(21)13(4-2)22-12-8-6-11(17)7-9-12/h6-9,13H,3-5,10H2,1-2H3,(H,18,19,21)