2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(14-8-4-2-5-9-14)21-16(24)12-27-20-22-18(25)17(19(26)23-20)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,21,24)(H,22,23,25,26)