2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-methylpyridin-2-yl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-methylpyridin-2-yl)pentanamide Openeye Name: 2-amino-5-guanidino-N-(5-methyl-2-pyridyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(5-methyl-2-pyridinyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(5-methylpyridin-2-yl)pentanamide Traditional Name: 2-amino-5-guanidino-N-(5-methyl-2-pyridyl)valeramide Formula: C12H20N6O MolecularWeight: 264.3268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C12H20N6O/c1-8-4-5-10(17-7-8)18-11(19)9(13)3-2-6-16-12(14)15/h4-5,7,9H,2-3,6,13H2,1H3,(H4,14,15,16)(H,17,18,19)