(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methylnaphthalen-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(4-methylnaphthalen-2-yl)pentanamide Openeye Name: (2S)-2-amino-5-guanidino-N-(4-methyl-2-naphthyl)pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-naphthalenyl)pentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methylnaphthalen-2-yl)pentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-(4-methyl-2-naphthyl)valeramide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC=CC=C12)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CC(=CC2=CC=CC=C12)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C17H23N5O/c1-11-9-13(10-12-5-2-3-6-14(11)12)22-16(23)15(18)7-4-8-21-17(19)20/h2-3,5-6,9-10,15H,4,7-8,18H2,1H3,(H,22,23)(H4,19,20,21)/t15-/m0/s1