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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(2-amino-1-methyl-2-oxo-ethyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-1-oxopropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-1-oxopropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S/c1-6(2)4-8(13)12-16-9(5-19-12)11(18)15-7(3)10(14)17/h5-8H,4,13H2,1-3H3,(H2,14,17)(H,15,18)