2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)ethanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)acetamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)acetamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)acetamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-4H-1,3,4-thiadiazin-2-yl)acetamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=NNC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=NNC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N6OS2/c1-20-9-15-19-14(20)23-8-12(21)16-13-18-17-11(7-22-13)10-5-3-2-4-6-10/h2-7,9,17H,8H2,1H3,(H,16,18,21)