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

Systemtic Name: 2-[[6-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[6-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[5-keto-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-yl]thio]-N-(2-methylcyclohexyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3S/c1-12-5-3-4-6-15(12)20-16(24)11-27-19-21-18(25)17(22-23-19)13-7-9-14(26-2)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H,20,24)(H,21,23,25)