3-(4-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-p-phenetyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OCC

InChI

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