2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5,6-dimethyl-4-phenyl-1,3,4-thiadiazin-2-yl)thio]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NN1C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=NN1C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H21N3O2S2/c1-14-16(3)28-21(23-24(14)19-7-5-4-6-8-19)27-13-20(26)22-18-11-9-17(10-12-18)15(2)25/h4-12H,13H2,1-3H3,(H,22,26)