4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methylbutan-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2OS/c1-6(2)7(3)12-10(13)9-8(4)11-5-14-9/h5-7H,1-4H3,(H,12,13)