3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(pyridin-3-ylsulfonylamino)pyridin-1-yl]pentanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(pyridin-3-ylsulfonylamino)pyridin-1-yl]pentanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-(3-pyridylsulfonylamino)-1-pyridyl]pentanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(3-pyridinylsulfonylamino)-1-pyridinyl]pentanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(pyridin-3-ylsulfonylamino)pyridin-1-yl]pentanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(3-pyridylsulfonylamino)-1-pyridyl]valeramide Formula: C17H23N7O5S MolecularWeight: 437.47342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N)N1C(=CC=C(C1=O)NS(=O)(=O)C2=CN=CC=C2)C)ON=C(N)N

Isomeric SMILES

CCC(C(C(=O)N)N1C(=CC=C(C1=O)NS(=O)(=O)C2=CN=CC=C2)C)ON=C(N)N

InChI

InChI=1S/C17H23N7O5S/c1-3-13(29-22-17(19)20)14(15(18)25)24-10(2)6-7-12(16(24)26)23-30(27,28)11-5-4-8-21-9-11/h4-9,13-14,23H,3H2,1-2H3,(H2,18,25)(H4,19,20,22)