2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide

Systemtic Name: 2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-5-guanidino-N-(2-naphthyl)pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-5-(diaminomethylideneamino)-N-(2-naphthalenyl)pentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide Traditional Name: 2-(glycylamino)-5-guanidino-N-(2-naphthyl)valeramide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CCCN=C(N)N)NC(=O)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CCCN=C(N)N)NC(=O)CN

InChI

InChI=1S/C18H24N6O2/c19-11-16(25)24-15(6-3-9-22-18(20)21)17(26)23-14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10,15H,3,6,9,11,19H2,(H,23,26)(H,24,25)(H4,20,21,22)