2-(2-butan-2-ylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-14(2)16-11-7-8-12-17(16)25-13-18(24)21-20-23-22-19(26-20)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,23,24)