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

Systemtic Name: N-[(2S)-1-(2-azanylethylamino)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-(2-aminoethylcarbamoyl)-4-guanidino-butyl]benzamide CAS Name: N-[(2S)-1-(2-aminoethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-aminoethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-(2-aminoethylcarbamoyl)-4-guanidino-butyl]benzamide Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N6O2/c16-8-10-19-14(23)12(7-4-9-20-15(17)18)21-13(22)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,16H2,(H,19,23)(H,21,22)(H4,17,18,20)/t12-/m0/s1