2-[4-(butylamino)phenyl]-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]ethanamide

Systemtic Name: 2-[4-(butylamino)phenyl]-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]ethanamide Openeye Name: 2-[4-(butylamino)phenyl]-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide CAS Name: 2-[4-(butylamino)phenyl]-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide IUPAC Name: 2-[4-(butylamino)phenyl]-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Traditional Name: 2-[4-(butylamino)phenyl]-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Formula: C20H27N7O2S MolecularWeight: 429.53908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=C(C=C1)CC(=O)NC2C3N(C2=O)C(C(S3)(C)C)C4=NNN=N4

Isomeric SMILES

CCCCNC1=CC=C(C=C1)CC(=O)NC2C3N(C2=O)C(C(S3)(C)C)C4=NNN=N4

InChI

InChI=1S/C20H27N7O2S/c1-4-5-10-21-13-8-6-12(7-9-13)11-14(28)22-15-18(29)27-16(17-23-25-26-24-17)20(2,3)30-19(15)27/h6-9,15-16,19,21H,4-5,10-11H2,1-3H3,(H,22,28)(H,23,24,25,26)