N-[2-methoxy-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[2-methoxy-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[2-methoxy-4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[2-methoxy-4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[2-methoxy-4-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]-2-methoxy-phenyl]propionamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=O)C(=NN2)C)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=O)C(=NN2)C)OC

InChI

InChI=1S/C16H18N4O4S/c1-4-14(22)17-11-6-5-10(7-13(11)24-3)12(21)8-25-16-18-15(23)9(2)19-20-16/h5-7H,4,8H2,1-3H3,(H,17,22)(H,18,20,23)