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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H17N3O2S/c1-3-4-11-5-7-12(8-6-11)19-9-13(18)15-14-17-16-10(2)20-14/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)