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

Systemtic Name: 2-acetamido-N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-acetamido-N-(1-carbamoyl-4-guanidino-butyl)benzamide CAS Name: 2-acetamido-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: 2-acetamido-N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: 2-acetamido-N-(1-carbamoyl-4-guanidino-butyl)benzamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C15H22N6O3/c1-9(22)20-11-6-3-2-5-10(11)14(24)21-12(13(16)23)7-4-8-19-15(17)18/h2-3,5-6,12H,4,7-8H2,1H3,(H2,16,23)(H,20,22)(H,21,24)(H4,17,18,19)