N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[2-[(3-chlorophenyl)methylthio]ethyl]benzamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]benzamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]benzamide Formula: C23H26ClN5OS MolecularWeight: 456.00344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCSCC2=CC(=CC=C2)Cl)C(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCSCC2=CC(=CC=C2)Cl)C(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C23H26ClN5OS/c24-20-9-4-6-18(14-20)16-31-13-12-29(22(30)19-7-2-1-3-8-19)23(25)27-11-5-10-21-15-26-17-28-21/h1-4,6-9,14-15,17H,5,10-13,16H2,(H2,25,27)(H,26,28)