N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C19H23N3O2S/c1-12-13(2)20-19(21-14(12)3)25-11-18(24)22-17(15(4)23)10-16-8-6-5-7-9-16/h5-9,17H,10-11H2,1-4H3,(H,22,24)