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

Systemtic Name: N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C20H16N6OS2 MolecularWeight: 420.51064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6OS2/c27-18(22-20-26-24-17(12-28-20)15-9-5-2-6-10-15)13-29-19-21-11-16(23-25-19)14-7-3-1-4-8-14/h1-11H,12-13H2,(H,22,26,27)