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

Systemtic Name: ethyl 3-[2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoate CAS Name: 3-[[2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoate Traditional Name: 3-[[2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetyl]amino]benzoic acid ethyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O4S/c1-3-28-18(26)13-7-6-8-14(11-13)20-17(25)12-29-19-21-22-23-24(19)15-9-4-5-10-16(15)27-2/h4-11H,3,12H2,1-2H3,(H,20,25)