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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4,6-dioxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-benzyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-benzyl-4,6-diketo-1H-pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c27-20(24-19-12-6-10-16-9-4-5-11-17(16)19)14-30-23-25-21(28)18(22(29)26-23)13-15-7-2-1-3-8-15/h1-12,18H,13-14H2,(H,24,27)(H,25,26,28,29)