N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methylsulfonylamino)-2-phenyl-ethanamide

Systemtic Name: N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methylsulfonylamino)-2-phenyl-ethanamide Openeye Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methanesulfonamido)-2-phenyl-acetamide CAS Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methanesulfonamido)-2-phenylacetamide IUPAC Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methanesulfonamido)-2-phenylacetamide Traditional Name: N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methanesulfonamido)-2-phenyl-acetamide Formula: C17H21N7O4S2 MolecularWeight: 451.52314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C)C4=NNN=N4)C

InChI

InChI=1S/C17H21N7O4S2/c1-17(2)12(13-19-22-23-20-13)24-15(26)11(16(24)29-17)18-14(25)10(21-30(3,27)28)9-7-5-4-6-8-9/h4-8,10-12,16,21H,1-3H3,(H,18,25)(H,19,20,22,23)