N-[(2S)-1-(3-azanylpropylamino)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(3-azanylpropylamino)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-(3-aminopropylcarbamoyl)-4-guanidino-butyl]benzamide CAS Name: N-[(2S)-1-(3-aminopropylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(3-aminopropylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-(3-aminopropylcarbamoyl)-4-guanidino-butyl]benzamide Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N6O2/c17-9-5-11-20-15(24)13(8-4-10-21-16(18)19)22-14(23)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,17H2,(H,20,24)(H,22,23)(H4,18,19,21)/t13-/m0/s1