2-(1-azanyl-3-methyl-butyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-[1-(hydroxymethyl)-2-methyl-propyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1-hydroxy-3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(2-methyl-1-methylol-propyl)thiazole-4-carboxamide Formula: C14H25N3O2S MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC(CO)C(C)C)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC(CO)C(C)C)N

InChI

InChI=1S/C14H25N3O2S/c1-8(2)5-10(15)14-17-12(7-20-14)13(19)16-11(6-18)9(3)4/h7-11,18H,5-6,15H2,1-4H3,(H,16,19)