(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentyl]amino]-5-[bis(azanyl)methylideneamino]-N-[(1S)-1-naphthalen-1-ylethyl]pentanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentyl]amino]-5-[bis(azanyl)methylideneamino]-N-[(1S)-1-naphthalen-1-ylethyl]pentanamide Openeye Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentyl]amino]-5-guanidino-N-[(1S)-1-(1-naphthyl)ethyl]pentanamide CAS Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentyl]amino]-5-(diaminomethylideneamino)-N-[(1S)-1-(1-naphthalenyl)ethyl]pentanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentyl]amino]-5-(diaminomethylideneamino)-N-[(1S)-1-naphthalen-1-ylethyl]pentanamide Traditional Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentyl]amino]-5-guanidino-N-[(1S)-1-(1-naphthyl)ethyl]valeramide Formula: C24H39N9O MolecularWeight: 469.62616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NCC(CCCN=C(N)N)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CCCN=C(N)N)NC[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C24H39N9O/c1-16(19-11-4-8-17-7-2-3-10-20(17)19)33-22(34)21(12-6-14-31-24(28)29)32-15-18(25)9-5-13-30-23(26)27/h2-4,7-8,10-11,16,18,21,32H,5-6,9,12-15,25H2,1H3,(H,33,34)(H4,26,27,30)(H4,28,29,31)/t16-,18-,21-/m0/s1