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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-3-4-8-15-18-19-16(23-15)17-14(21)10-22-13-7-5-6-12(9-13)11(2)20/h5-7,9H,3-4,8,10H2,1-2H3,(H,17,19,21)