2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC=C

InChI

InChI=1S/C17H19N3O2S/c1-3-9-18-15(21)10-14-11-16(22)20-17(19-14)23-12(2)13-7-5-4-6-8-13/h3-8,11-12H,1,9-10H2,2H3,(H,18,21)(H,19,20,22)