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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]pentanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-3-guanidinooxy-pentanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]pentanamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]-3-(diaminomethylideneamino)oxypentanamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]-3-guanidinooxy-valeramide Formula: C19H26N6O5S MolecularWeight: 450.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)N)N1C(=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)C)ON=C(N)N

Isomeric SMILES

CCC(C(C(=O)N)N1C(=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)C)ON=C(N)N

InChI

InChI=1S/C19H26N6O5S/c1-3-15(30-23-19(21)22)16(17(20)26)25-12(2)9-10-14(18(25)27)24-31(28,29)11-13-7-5-4-6-8-13/h4-10,15-16,24H,3,11H2,1-2H3,(H2,20,26)(H4,21,22,23)