2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[6-methyl-4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]acetamide CAS Name: 2-[6-methyl-4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[6-methyl-4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-6-methyl-2-(1-phenylethylthio)-1H-pyrimidin-5-yl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC(C)C2=CC=CC=C2)CC(=O)NCC=C

InChI

InChI=1S/C18H21N3O2S/c1-4-10-19-16(22)11-15-12(2)20-18(21-17(15)23)24-13(3)14-8-6-5-7-9-14/h4-9,13H,1,10-11H2,2-3H3,(H,19,22)(H,20,21,23)