2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=NN=C(CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N5OS2/c1-11-8-12(2)19-16(18-11)25-10-15(23)20-17-22-21-14(9-24-17)13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3,(H,20,22,23)