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

Systemtic Name: 3-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1,3,4-thiadiazol-2-yl)propionamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)CCC(=O)N

Isomeric SMILES

C1=NN=C(S1)CCC(=O)N

InChI

InChI=1S/C5H7N3OS/c6-4(9)1-2-5-8-7-3-10-5/h3H,1-2H2,(H2,6,9)