2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-8(12(17)14-13-16-15-9(2)20-13)19-11-6-4-5-10(7-11)18-3/h4-8H,1-3H3,(H,14,16,17)