ethyl 2-[2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]acetate CAS Name: 2-[[2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylacetyl]amino]acetate Traditional Name: 2-[[2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]acetyl]amino]acetic acid ethyl ester Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CSC1=NN=NN1C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)CSC1=NN=NN1C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H19N5O3S/c1-4-23-14(22)8-16-13(21)9-24-15-17-18-19-20(15)12-6-5-10(2)11(3)7-12/h5-7H,4,8-9H2,1-3H3,(H,16,21)