6-azanyl-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-azanyl-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-amino-2-[1-[(4-benzyloxyphenyl)methyl]tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-amino-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-5-tetrazolyl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-amino-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-amino-2-[1-(4-benzoxybenzyl)tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C3=NN=NN3CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C3=NN=NN3CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C22H24N6O2S/c1-22(2)18(28-20(29)17(23)21(28)31-22)19-24-25-26-27(19)12-14-8-10-16(11-9-14)30-13-15-6-4-3-5-7-15/h3-11,17-18,21H,12-13,23H2,1-2H3