N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(2-ethylbutylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-4-13(5-2)11-26(22,23)17-20-19-16(25-17)18-15(21)10-24-14-8-6-7-12(3)9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,18,19,21)