N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O3S/c1-4-10(21-12-9-7-6-8-11(12)20-3)14(19)16-15-18-17-13(5-2)22-15/h6-10H,4-5H2,1-3H3,(H,16,18,19)