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

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-(1-phenylethylsulfanyl)ethyl]benzamide Openeye Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-(1-phenylethylsulfanyl)ethyl]benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[2-(1-phenylethylthio)ethyl]benzamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-[2-(1-phenylethylsulfanyl)ethyl]benzamide Traditional Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-N-[2-(1-phenylethylthio)ethyl]benzamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5OS/c1-19(20-9-4-2-5-10-20)31-16-15-29(23(30)21-11-6-3-7-12-21)24(25)27-14-8-13-22-17-26-18-28-22/h2-7,9-12,17-19H,8,13-16H2,1H3,(H2,25,27)(H,26,28)