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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-mercaptoacetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-sulfanylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-mercapto-acetamide Formula: C7H9N3OS2 MolecularWeight: 215.29586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CS

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CS

InChI

InChI=1S/C7H9N3OS2/c11-5(3-12)8-7-10-9-6(13-7)4-1-2-4/h4,12H,1-3H2,(H,8,10,11)