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

Systemtic Name: 2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-2,2-diphenyl-ethanoate Openeye Name: 2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-2,2-diphenyl-acetate CAS Name: 2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-2,2-diphenylacetate IUPAC Name: 2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-2,2-diphenylacetate Traditional Name: 2-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-2,2-diphenyl-acetate Formula: C18H16N5O3S- MolecularWeight: 382.41634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-23-17(20-21-22-23)27-12-15(24)19-18(16(25)26,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,24)(H,25,26)/p-1