2-[3-(2-azanylethyl)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-[3-(2-azanylethyl)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-[3-(2-aminoethyl)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-[3-(2-aminoethyl)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-[3-(2-aminoethyl)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-[3-(2-aminoethyl)phenyl]-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]acetamide Formula: C18H23N7O2S MolecularWeight: 401.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC(=CC=C3)CCN)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC(=CC=C3)CCN)C4=NNN=N4)C

InChI

InChI=1S/C18H23N7O2S/c1-18(2)14(15-21-23-24-22-15)25-16(27)13(17(25)28-18)20-12(26)9-11-5-3-4-10(8-11)6-7-19/h3-5,8,13-14,17H,6-7,9,19H2,1-2H3,(H,20,26)(H,21,22,23,24)