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

Systemtic Name: N-[(2S)-1-[(5-azanyl-5-oxidanylidene-pentyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-amino-5-oxo-pentyl)carbamoyl]-4-guanidino-butyl]benzamide CAS Name: N-[(2S)-1-[(5-amino-5-oxopentyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(5-amino-5-oxopentyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(5-amino-5-keto-pentyl)carbamoyl]-4-guanidino-butyl]benzamide Formula: C18H28N6O3 MolecularWeight: 376.45332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N6O3/c19-15(25)10-4-5-11-22-17(27)14(9-6-12-23-18(20)21)24-16(26)13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H2,19,25)(H,22,27)(H,24,26)(H4,20,21,23)/t14-/m0/s1