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

Systemtic Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(3-phenylsulfanylpropyl)benzamide Openeye Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(3-phenylsulfanylpropyl)benzamide CAS Name: N-[amino-[3-(1H-imidazol-5-yl)propylimino]methyl]-N-[3-(phenylthio)propyl]benzamide IUPAC Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-N-(3-phenylsulfanylpropyl)benzamide Traditional Name: N-[N'-[3-(1H-imidazol-5-yl)propyl]amidino]-N-[3-(phenylthio)propyl]benzamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCSC2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCSC2=CC=CC=C2)C(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C23H27N5OS/c24-23(26-14-7-11-20-17-25-18-27-20)28(22(29)19-9-3-1-4-10-19)15-8-16-30-21-12-5-2-6-13-21/h1-6,9-10,12-13,17-18H,7-8,11,14-16H2,(H2,24,26)(H,25,27)