2-[(2-acetamido-3-naphthalen-2-yl-propanoyl)amino]-N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-[(2-acetamido-3-naphthalen-2-yl-propanoyl)amino]-N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[[2-acetamido-3-(2-naphthyl)propanoyl]amino]-N-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: 2-[[2-acetamido-3-(2-naphthalenyl)-1-oxopropyl]amino]-N-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[(2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[[2-acetamido-3-(2-naphthyl)propanoyl]amino]-N-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-5-guanidino-valeramide Formula: C34H39N7O4 MolecularWeight: 609.71796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C34H39N7O4/c1-21(42)39-30(20-23-13-15-25-8-3-5-10-27(25)18-23)33(45)40-28(11-6-16-38-34(36)37)32(44)41-29(31(35)43)19-22-12-14-24-7-2-4-9-26(24)17-22/h2-5,7-10,12-15,17-18,28-30H,6,11,16,19-20H2,1H3,(H2,35,43)(H,39,42)(H,40,45)(H,41,44)(H4,36,37,38)