N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-1,3-thiazol-4-yl]propyl]carbamimidoyl]benzamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-1,3-thiazol-4-yl]propyl]carbamimidoyl]benzamide Openeye Name: N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)thiazol-4-yl]propyl]carbamimidoyl]benzamide CAS Name: N-[amino-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-4-thiazolyl]propylimino]methyl]-N-[3-(1H-imidazol-5-yl)propyl]benzamide IUPAC Name: N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)-1,3-thiazol-4-yl]propyl]carbamimidoyl]benzamide Traditional Name: N-[3-(1H-imidazol-5-yl)propyl]-N-[N'-[3-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)thiazol-4-yl]propyl]amidino]benzamide Formula: C24H31N9OS MolecularWeight: 493.62764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC2=NC(=CS2)CCCN=C(N)N(CCCC3=CN=CN3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(=NC1)NC2=NC(=CS2)CCCN=C(N)N(CCCC3=CN=CN3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N9OS/c25-22(27-11-4-9-20-16-35-24(31-20)32-23-28-12-6-13-29-23)33(14-5-10-19-15-26-17-30-19)21(34)18-7-2-1-3-8-18/h1-3,7-8,15-17H,4-6,9-14H2,(H2,25,27)(H,26,30)(H2,28,29,31,32)