2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]anilino)acetate CAS Name: 2-(N-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]anilino)acetate IUPAC Name: 2-(N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]anilino)acetate Traditional Name: 2-(N-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]anilino)acetate Formula: C16H18N5O3S- MolecularWeight: 360.41082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3S/c22-14(20(10-15(23)24)12-6-2-1-3-7-12)11-25-16-17-18-19-21(16)13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,23,24)/p-1