N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propionamide Formula: C15H18FN3O2S MolecularWeight: 323.385723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H18FN3O2S/c1-3-4-5-13-18-19-15(22-13)17-14(20)10(2)21-12-8-6-11(16)7-9-12/h6-10H,3-5H2,1-2H3,(H,17,19,20)