N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]-1-naphthamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C17H21N5O2/c18-15(23)14(9-4-10-21-17(19)20)22-16(24)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14H,4,9-10H2,(H2,18,23)(H,22,24)(H4,19,20,21)/t14-/m0/s1