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

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H16N4O2S/c1-9-10(2)17-18-14(15-9)21-8-13(19)16-11-4-6-12(20-3)7-5-11/h4-7H,8H2,1-3H3,(H,16,19)