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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-10-14(21)17-15(19-18-10)23-9-13(20)16-8-7-11-3-5-12(22-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,16,20)(H,17,19,21)