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

Systemtic Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C

InChI

InChI=1S/C5H7N3OS/c1-3-6-5(10-8-3)7-4(2)9/h1-2H3,(H,6,7,8,9)