2-[4-[(4R,5R)-5-ethanoyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4R,5R)-5-ethanoyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4R,5R)-5-acetyl-6-methylene-2-thioxo-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(4R,5R)-5-acetyl-6-methylene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4R,5R)-5-acetyl-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4R,5R)-5-acetyl-6-methylene-2-thioxo-hexahydropyrimidin-4-yl]-2-methoxy-phenoxy]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=S)NC1=C)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](NC(=S)NC1=C)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H19N3O4S/c1-8-14(9(2)20)15(19-16(24)18-8)10-4-5-11(12(6-10)22-3)23-7-13(17)21/h4-6,14-15H,1,7H2,2-3H3,(H2,17,21)(H2,18,19,24)/t14-,15+/m1/s1