2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-3-13-23(15-7-5-4-6-8-15)18(25)14-27-19-20-21-22-24(19)16-9-11-17(26-2)12-10-16/h3-12H,1,13-14H2,2H3