N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-esyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-5-25(21,22)16-19-18-15(24-16)17-14(20)9-23-13-8-11(4)6-7-12(13)10(2)3/h6-8,10H,5,9H2,1-4H3,(H,17,18,20)