2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5OS/c1-4-13-24(17-11-6-5-7-12-17)18(26)14-27-20-21-22-23-25(20)19-15(2)9-8-10-16(19)3/h4-12H,1,13-14H2,2-3H3