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

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-p-cumenyl-acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S2/c1-14(2)15-7-9-16(10-8-15)23-19(27)13-28-22-24-20(17-5-3-11-29-17)21(25-26-22)18-6-4-12-30-18/h3-12,14H,13H2,1-2H3,(H,23,27)