N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-9(20)11-5-7-13(8-6-11)22-10(2)14(21)17-16-19-18-15(23-16)12-3-4-12/h5-8,10,12H,3-4H2,1-2H3,(H,17,19,21)