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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-ethanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-acetamide CAS Name: 2-mercapto-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-sulfanylacetamide Traditional Name: 2-mercapto-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C7H11N3OS2 MolecularWeight: 217.31174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS2/c1-2-3-6-9-10-7(13-6)8-5(11)4-12/h12H,2-4H2,1H3,(H,8,10,11)