[5-[6-[(2-azanyl-2-thiophen-2-yl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [5-[6-[(2-azanyl-2-thiophen-2-yl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [5-[6-[[2-amino-2-(2-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]tetrazol-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [5-[6-[(2-amino-1-oxo-2-thiophen-2-ylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-2-tetrazolyl]methyl ester IUPAC Name: [5-[6-[(2-amino-2-thiophen-2-ylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]tetrazol-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [5-[6-[[2-amino-2-(2-thienyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]tetrazol-2-yl]methyl ester Formula: C20H27N7O4S2 MolecularWeight: 493.60288

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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=NN(N=N4)COC(=O)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N7O4S2/c1-19(2,3)18(30)31-9-26-24-14(23-25-26)13-20(4,5)33-17-12(16(29)27(13)17)22-15(28)11(21)10-7-6-8-32-10/h6-8,11-13,17H,9,21H2,1-5H3,(H,22,28)