3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-[(4-propylphenyl)sulfonylamino]pyridin-1-yl]butanamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-[(4-propylphenyl)sulfonylamino]pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-[(4-propylphenyl)sulfonylamino]-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-[(4-propylphenyl)sulfonylamino]-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-[(4-propylphenyl)sulfonylamino]pyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-[(4-propylphenyl)sulfonylamino]-1-pyridyl]butyramide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)C(C(C)ON=C(N)N)C(=O)N)C

InChI

InChI=1S/C20H28N6O5S/c1-4-5-14-7-9-15(10-8-14)32(29,30)25-16-11-6-12(2)26(19(16)28)17(18(21)27)13(3)31-24-20(22)23/h6-11,13,17,25H,4-5H2,1-3H3,(H2,21,27)(H4,22,23,24)