N-[N'-[2-[[2-[(4-chlorophenyl)methyl]-5-methyl-1H-imidazol-4-yl]methylsulfanyl]ethyl]carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide

Systemtic Name: N-[N'-[2-[[2-[(4-chlorophenyl)methyl]-5-methyl-1H-imidazol-4-yl]methylsulfanyl]ethyl]carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide Openeye Name: N-[N'-[2-[[2-[(4-chlorophenyl)methyl]-5-methyl-1H-imidazol-4-yl]methylsulfanyl]ethyl]carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide CAS Name: N-[amino-[2-[[2-[(4-chlorophenyl)methyl]-5-methyl-1H-imidazol-4-yl]methylthio]ethylimino]methyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide IUPAC Name: N-[N'-[2-[[2-[(4-chlorophenyl)methyl]-5-methyl-1H-imidazol-4-yl]methylsulfanyl]ethyl]carbamimidoyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide Traditional Name: N-[N'-[2-[[2-(4-chlorobenzyl)-5-methyl-1H-imidazol-4-yl]methylthio]ethyl]amidino]-N-[3-(1H-imidazol-5-yl)propyl]benzamide Formula: C28H32ClN7OS MolecularWeight: 550.11798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)CC2=CC=C(C=C2)Cl)CSCCN=C(N)N(CCCC3=CN=CN3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)CC2=CC=C(C=C2)Cl)CSCCN=C(N)N(CCCC3=CN=CN3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32ClN7OS/c1-20-25(35-26(34-20)16-21-9-11-23(29)12-10-21)18-38-15-13-32-28(30)36(14-5-8-24-17-31-19-33-24)27(37)22-6-3-2-4-7-22/h2-4,6-7,9-12,17,19H,5,8,13-16,18H2,1H3,(H2,30,32)(H,31,33)(H,34,35)