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

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(propylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(propylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(propylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(propylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(propylcarbamoyl)butyl]benzamide Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O2/c1-2-10-19-15(23)13(9-6-11-20-16(17)18)21-14(22)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,19,23)(H,21,22)(H4,17,18,20)/t13-/m0/s1