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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2S/c1-8(20-11-6-4-10(15)5-7-11)12(19)16-14-18-17-13(21-14)9-2-3-9/h4-9H,2-3H2,1H3,(H,16,18,19)