N-[(3-methoxyphenyl)methyl]-2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]ethanamide Openeye Name: 2-[2-[(E)-cinnamyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-pyrimidin-6-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]acetamide Traditional Name: 2-[2-[[(E)-cinnamyl]thio]-4-keto-1H-pyrimidin-6-yl]-N-m-anisyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC(=O)N=C(N2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-29-20-11-5-9-18(13-20)16-24-21(27)14-19-15-22(28)26-23(25-19)30-12-6-10-17-7-3-2-4-8-17/h2-11,13,15H,12,14,16H2,1H3,(H,24,27)(H,25,26,28)/b10-6+