(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)propanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylphenoxy)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-14-18-19-16(22-14)17-15(20)11(4)21-13-9-7-6-8-12(13)10(2)3/h6-11H,5H2,1-4H3,(H,17,19,20)/t11-/m0/s1