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

Systemtic Name: 2-[4-[(4S)-5-ethanoyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxy-phenoxy]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=S)N2)C)C(=O)C)OCC(=O)N

InChI

InChI=1S/C17H21N3O4S/c1-4-23-13-7-11(5-6-12(13)24-8-14(18)22)16-15(10(3)21)9(2)19-17(25)20-16/h5-7,16H,4,8H2,1-3H3,(H2,18,22)(H2,19,20,25)/t16-/m0/s1