2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H13N3O2S MolecularWeight: 215.27272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C8H13N3O2S/c1-3-4-7-10-11-8(14-7)9-6(12)5-13-2/h3-5H2,1-2H3,(H,9,11,12)