N-[2-azanyl-5-[bis(azanyl)methylideneamino]-1-(1H-imidazol-2-yl)-1-oxidanylidene-4,5-diphenyl-pentan-2-yl]ethanamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]-1-(1H-imidazol-2-yl)-1-oxidanylidene-4,5-diphenyl-pentan-2-yl]ethanamide Openeye Name: N-[1-amino-4-guanidino-1-(1H-imidazole-2-carbonyl)-3,4-diphenyl-butyl]acetamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-(1H-imidazol-2-yl)-1-oxo-4,5-diphenylpentan-2-yl]acetamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)-1-(1H-imidazol-2-yl)-1-oxo-4,5-diphenylpentan-2-yl]acetamide Traditional Name: N-[1-amino-4-guanidino-1-(1H-imidazole-2-carbonyl)-3,4-diphenyl-butyl]acetamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(C1=CC=CC=C1)C(C2=CC=CC=C2)N=C(N)N)(C(=O)C3=NC=CN3)N

Isomeric SMILES

CC(=O)NC(CC(C1=CC=CC=C1)C(C2=CC=CC=C2)N=C(N)N)(C(=O)C3=NC=CN3)N

InChI

InChI=1S/C23H27N7O2/c1-15(31)30-23(26,20(32)21-27-12-13-28-21)14-18(16-8-4-2-5-9-16)19(29-22(24)25)17-10-6-3-7-11-17/h2-13,18-19H,14,26H2,1H3,(H,27,28)(H,30,31)(H4,24,25,29)