4-methyl-N-(2-methylbut-3-yn-2-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methylbut-3-yn-2-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylbut-3-yn-2-yl)-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylbut-3-yn-2-yl)thiadiazole-5-carboxamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-4-methyl-thiadiazole-5-carboxamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C)(C)C#C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(C)(C)C#C

InChI

InChI=1S/C9H11N3OS/c1-5-9(3,4)10-8(13)7-6(2)11-12-14-7/h1H,2-4H3,(H,10,13)