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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-(1-amino-3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3S/c1-6(2)3-7(13)12-16-9(5-20-12)11(19)15-8(4-17)10(14)18/h5-8,17H,3-4,13H2,1-2H3,(H2,14,18)(H,15,19)