2-azanyl-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-thiophen-2-yl-ethanamide

Systemtic Name: 2-azanyl-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-thiophen-2-yl-ethanamide Openeye Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(2-thienyl)acetamide CAS Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-thiophen-2-ylacetamide Traditional Name: 2-amino-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(2-thienyl)acetamide Formula: C14H17N7O2S2 MolecularWeight: 379.46048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CS3)N)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CS3)N)C4=NNN=N4)C

InChI

InChI=1S/C14H17N7O2S2/c1-14(2)9(10-17-19-20-18-10)21-12(23)8(13(21)25-14)16-11(22)7(15)6-4-3-5-24-6/h3-5,7-9,13H,15H2,1-2H3,(H,16,22)(H,17,18,19,20)