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

Systemtic Name: 2-acetamido-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,2-dimethylpropyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(1,2-dimethylpropyl)thiazole-4-carboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C11H17N3O2S/c1-6(2)7(3)12-10(16)9-5-17-11(14-9)13-8(4)15/h5-7H,1-4H3,(H,12,16)(H,13,14,15)