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

Systemtic Name: 2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13(2)27-16-10-8-15(9-11-16)21-17(25)12-28-20-22-19(26)18(23-24-20)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,25)(H,22,24,26)