2-(1-azanylpentyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-[2-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CN=CN2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NCCC2=CN=CN2)N

InChI

InChI=1S/C14H21N5OS/c1-2-3-4-11(15)14-19-12(8-21-14)13(20)17-6-5-10-7-16-9-18-10/h7-9,11H,2-6,15H2,1H3,(H,16,18)(H,17,20)