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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-4-5-12-6-8-13(9-7-12)21-10-14(20)17-16-19-18-15(22-16)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)