methyl 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]benzoate CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]benzoate Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]benzoic acid methyl ester Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H19N5O3S/c1-24-15(23)12-8-4-5-9-13(12)17-14(22)10-25-16-18-19-20-21(16)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,22)