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

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[3-naphthalen-2-yl-1-(3-naphthalen-1-ylpropanoylamino)-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[1-(2-naphthylmethyl)-2-[3-(1-naphthyl)propanoylamino]-2-oxo-ethyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[3-(2-naphthalenyl)-1-[[3-(1-naphthalenyl)-1-oxopropyl]amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[3-naphthalen-2-yl-1-(3-naphthalen-1-ylpropanoylamino)-1-oxopropan-2-yl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[2-keto-1-(2-naphthylmethyl)-2-[3-(1-naphthyl)propanoylamino]ethyl]valeramide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(=O)CCC3=CC=CC4=CC=CC=C43)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NC(=O)CCC3=CC=CC4=CC=CC=C43)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C32H36N6O3/c33-27(13-6-18-36-32(34)35)30(40)37-28(20-21-14-15-22-7-1-2-9-25(22)19-21)31(41)38-29(39)17-16-24-11-5-10-23-8-3-4-12-26(23)24/h1-5,7-12,14-15,19,27-28H,6,13,16-18,20,33H2,(H,37,40)(H4,34,35,36)(H,38,39,41)