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

Systemtic Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C6H9N3O2S/c1-4-8-9-6(12-4)7-5(10)3-11-2/h3H2,1-2H3,(H,7,9,10)