2-(2-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]propanamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-(2-methoxyphenoxy)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=NS1)CC(=O)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=NC(=NS1)CC(=O)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O4S/c1-9(19)8-13-16-15(23-18-13)17-14(20)10(2)22-12-7-5-4-6-11(12)21-3/h4-7,10H,8H2,1-3H3,(H,16,17,18,20)