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

Systemtic Name: 2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c28-20(24-17-11-13-19(14-12-17)30-18-9-5-2-6-10-18)15-31-23-25-22(29)21(26-27-23)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,28)(H,25,27,29)