2-[4-[(4R)-5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC(=O)N)OC)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=C(C=C2)OCC(=O)N)OC)C(=O)C

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/h4-6,15H,7H2,1-3H3,(H2,17,21)(H2,18,19,24)/t15-/m1/s1