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

Systemtic Name: 3-[bis(azanyl)methylideneamino]oxy-2-[6-methyl-2-oxidanylidene-3-(thiophen-2-ylsulfonylamino)pyridin-1-yl]butanamide Openeye Name: 3-guanidinooxy-2-[6-methyl-2-oxo-3-(2-thienylsulfonylamino)-1-pyridyl]butanamide CAS Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(thiophen-2-ylsulfonylamino)-1-pyridinyl]butanamide IUPAC Name: 3-(diaminomethylideneamino)oxy-2-[6-methyl-2-oxo-3-(thiophen-2-ylsulfonylamino)pyridin-1-yl]butanamide Traditional Name: 3-guanidinooxy-2-[2-keto-6-methyl-3-(2-thienylsulfonylamino)-1-pyridyl]butyramide Formula: C15H20N6O5S2 MolecularWeight: 428.4865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C(=O)N1C(C(C)ON=C(N)N)C(=O)N)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N6O5S2/c1-8-5-6-10(20-28(24,25)11-4-3-7-27-11)14(23)21(8)12(13(16)22)9(2)26-19-15(17)18/h3-7,9,12,20H,1-2H3,(H2,16,22)(H4,17,18,19)