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

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c1-3-13-23(16-7-5-4-6-8-16)18(25)14-26-19-20-21-22-24(19)17-11-9-15(2)10-12-17/h3-12H,1,13-14H2,2H3