N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-3-5-9-13(4-2)16-19-20-17(23-16)18-15(21)12-22-14-10-7-6-8-11-14/h6-8,10-11,13H,3-5,9,12H2,1-2H3,(H,18,20,21)