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

Systemtic Name: 2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyano-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC#N

InChI

InChI=1S/C8H10N4OS/c1-2-3-7-11-12-8(14-7)10-6(13)4-5-9/h2-4H2,1H3,(H,10,12,13)