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

Systemtic Name: 2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(E)-cinnamyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]-N-phenethyl-acetamide CAS Name: 2-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-pyrimidin-6-yl]-N-phenethylacetamide IUPAC Name: 2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-phenethylacetamide Traditional Name: 2-[2-[[(E)-cinnamyl]thio]-4-keto-1H-pyrimidin-6-yl]-N-phenethyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c27-21(24-14-13-19-10-5-2-6-11-19)16-20-17-22(28)26-23(25-20)29-15-7-12-18-8-3-1-4-9-18/h1-12,17H,13-16H2,(H,24,27)(H,25,26,28)/b12-7+