N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C16H21N3O2S/c1-3-5-6-15-18-19-16(22-15)17-14(20)11-21-13-9-7-12(4-2)8-10-13/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)