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

Systemtic Name: 2-[4-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(E)-cinnamyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[4-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[[(E)-cinnamyl]thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC(=O)N=C(N1)SCC=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CC1=CC(=O)N=C(N1)SC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-10-19-16(22)12-15-13-17(23)21-18(20-15)24-11-6-9-14-7-4-3-5-8-14/h2-9,13H,1,10-12H2,(H,19,22)(H,20,21,23)/b9-6+