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

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-p-phenetyl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C)C

InChI

InChI=1S/C15H18N4O2S/c1-4-21-13-7-5-12(6-8-13)17-14(20)9-22-15-16-10(2)11(3)18-19-15/h5-8H,4,9H2,1-3H3,(H,17,20)