N-(2,4-dimethoxyphenyl)-2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(1-p-phenetyltetrazol-5-yl)thio]acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N5O4S/c1-4-28-14-7-5-13(6-8-14)24-19(21-22-23-24)29-12-18(25)20-16-10-9-15(26-2)11-17(16)27-3/h5-11H,4,12H2,1-3H3,(H,20,25)