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

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-oxo-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H26N4O3S/c1-3-15(2)29-17-8-6-16(7-9-17)21-24-22(28)19(25-26-21)10-11-20(27)23-13-12-18-5-4-14-30-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,27)(H,24,26,28)