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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-3-5-7-16-19-20-17(23-16)18-15(21)12-22-14-10-8-13(6-4-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)