zinc; N-[3-(1H-benzimidazol-2-ylsulfanyl)hexyl]methanamide; propanoate

Systemtic Name: zinc; N-[3-(1H-benzimidazol-2-ylsulfanyl)hexyl]methanamide; propanoate Openeye Name: zinc; N-[3-(1H-benzimidazol-2-ylsulfanyl)hexyl]formamide; propanoate CAS Name: zinc; N-[3-(1H-benzimidazol-2-ylthio)hexyl]formamide; propanoate IUPAC Name: zinc; N-[3-(1H-benzimidazol-2-ylsulfanyl)hexyl]formamide; propanoate Traditional Name: zinc; N-[3-(1H-benzimidazol-2-ylthio)hexyl]formamide; propionate Formula: C17H24N3O3SZn+ MolecularWeight: 415.86476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCNC=O)SC1=NC2=CC=CC=C2N1.CCC(=O)[O-].[Zn+2]

Isomeric SMILES

CCCC(CCNC=O)SC1=NC2=CC=CC=C2N1.CCC(=O)[O-].[Zn+2]

InChI

InChI=1S/C14H19N3OS.C3H6O2.Zn/c1-2-5-11(8-9-15-10-18)19-14-16-12-6-3-4-7-13(12)17-14;1-2-3(4)5;/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,15,18)(H,16,17);2H2,1H3,(H,4,5);/q;;+2/p-1