2-(1-azanyl-3-methyl-butyl)-N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-amino-1-carbamoyl-pentyl)-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(1,6-diamino-1-oxohexan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(1,6-diamino-1-oxohexan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-amino-1-carbamoyl-pentyl)-2-(1-amino-3-methyl-butyl)thiazole-4-carboxamide Formula: C15H27N5O2S MolecularWeight: 341.47218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O2S/c1-9(2)7-10(17)15-20-12(8-23-15)14(22)19-11(13(18)21)5-3-4-6-16/h8-11H,3-7,16-17H2,1-2H3,(H2,18,21)(H,19,22)