2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-11-14(16(21)19-12(2)18-11)10-15(20)17-8-9-22-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,17,20)(H,18,19,21)