3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C5H8N4OS2 MolecularWeight: 204.27322

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NN=C(S1)N)C(=O)N

Isomeric SMILES

C(CSC1=NN=C(S1)N)C(=O)N

InChI

InChI=1S/C5H8N4OS2/c6-3(10)1-2-11-5-9-8-4(7)12-5/h1-2H2,(H2,6,10)(H2,7,8)