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

Systemtic Name: 2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C6H6N4OS MolecularWeight: 182.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC#N

InChI

InChI=1S/C6H6N4OS/c1-4-9-10-6(12-4)8-5(11)2-3-7/h2H2,1H3,(H,8,10,11)