1-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]cyclobutane-1-carboxamide

Systemtic Name: 1-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]cyclobutane-1-carboxamide Openeye Name: 1-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]cyclobutanecarboxamide CAS Name: 1-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]cyclobutane-1-carboxamide Traditional Name: 1-amino-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]cyclobutanecarboxamide Formula: C13H19N7O2S MolecularWeight: 337.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3(CCC3)N)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C3(CCC3)N)C4=NNN=N4)C

InChI

InChI=1S/C13H19N7O2S/c1-12(2)7(8-16-18-19-17-8)20-9(21)6(10(20)23-12)15-11(22)13(14)4-3-5-13/h6-7,10H,3-5,14H2,1-2H3,(H,15,22)(H,16,17,18,19)