2-azanyl-5-[bis(azanyl)methylideneamino]-N-methyl-N-[2-(methylcarbamoylamino)phenyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-methyl-N-[2-(methylcarbamoylamino)phenyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-methyl-N-[2-(methylcarbamoylamino)phenyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-methyl-N-[2-(methylcarbamoylamino)phenyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-methyl-N-[2-(methylcarbamoylamino)phenyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-methyl-N-[2-(methylcarbamoylamino)phenyl]valeramide Formula: C15H25N7O2 MolecularWeight: 335.4047

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=CC=C1N(C)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CNC(=O)NC1=CC=CC=C1N(C)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C15H25N7O2/c1-19-15(24)21-11-7-3-4-8-12(11)22(2)13(23)10(16)6-5-9-20-14(17)18/h3-4,7-8,10H,5-6,9,16H2,1-2H3,(H4,17,18,20)(H2,19,21,24)