3-(2H-1,3,4-thiadiazol-3-yl)propanamide

Systemtic Name: 3-(2H-1,3,4-thiadiazol-3-yl)propanamide Openeye Name: 3-(2H-1,3,4-thiadiazol-3-yl)propanamide CAS Name: 3-(2H-1,3,4-thiadiazol-3-yl)propanamide IUPAC Name: 3-(2H-1,3,4-thiadiazol-3-yl)propanamide Traditional Name: 3-(2H-1,3,4-thiadiazol-3-yl)propionamide Formula: C5H9N3OS MolecularWeight: 159.20946

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=CS1)CCC(=O)N

Isomeric SMILES

C1N(N=CS1)CCC(=O)N

InChI

InChI=1S/C5H9N3OS/c6-5(9)1-2-8-4-10-3-7-8/h3H,1-2,4H2,(H2,6,9)