4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-methyl-1-(methylcarbamoyl)butyl]thiazole-5-carboxamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-7(2)5-9(11(16)13-4)15-12(17)10-8(3)14-6-18-10/h6-7,9H,5H2,1-4H3,(H,13,16)(H,15,17)