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

Systemtic Name: N-(1-adamantyl)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]acetamide Traditional Name: N-(1-adamantyl)-2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=NC(=C(N=N4)C5=CC=CS5)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=NC(=C(N=N4)C5=CC=CS5)C6=CC=CS6

InChI

InChI=1S/C23H24N4O2S2/c28-19(25-23-10-14-7-15(11-23)9-16(8-14)12-23)13-29-22-24-20(17-3-1-5-30-17)21(26-27-22)18-4-2-6-31-18/h1-6,14-16H,7-13H2,(H,25,28)