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

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1-amino-4-methyl-1-oxopentan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(1-carbamoyl-3-methyl-butyl)thiazole-4-carboxamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2S/c1-8(2)5-10(16)15-19-12(7-22-15)14(21)18-11(13(17)20)6-9(3)4/h7-11H,5-6,16H2,1-4H3,(H2,17,20)(H,18,21)