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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(1-carbamoyl-2-methyl-propyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(1-carbamoyl-2-methyl-propyl)thiazole-4-carboxamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O2S/c1-7(2)5-9(15)14-17-10(6-21-14)13(20)18-11(8(3)4)12(16)19/h6-9,11H,5,15H2,1-4H3,(H2,16,19)(H,18,20)