3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(5-keto-3-p-phenetyl-2H-1,2,4-triazin-6-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-2-27-15-7-5-14(6-8-15)19-22-20(26)17(23-24-19)9-10-18(25)21-12-11-16-4-3-13-28-16/h3-8,13H,2,9-12H2,1H3,(H,21,25)(H,22,24,26)