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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)thio]-N-p-phenetyl-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-2-26-15-10-8-14(9-11-15)20-16(24)12-27-19-21-18(25)17(22-23-19)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,24)(H,21,23,25)