2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-12(7-8-13-5-3-2-4-6-13)18-15(21)11-22-16-17-10-9-14(20)19-16/h2-6,9-10,12H,7-8,11H2,1H3,(H,18,21)(H,17,19,20)