2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=NC(=C(N=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=NC(=C(N=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S2/c1-24(14-7-3-2-4-8-14)17(25)13-26-20-21-18(15-9-5-11-27-15)19(22-23-20)16-10-6-12-28-16/h2-12H,13H2,1H3