N-(4-phenylbutan-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-pyrimidylthio)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=CC=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C16H19N3OS/c1-13(8-9-14-6-3-2-4-7-14)19-15(20)12-21-16-17-10-5-11-18-16/h2-7,10-11,13H,8-9,12H2,1H3,(H,19,20)