2-[2-(naphthalen-1-ylmethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-1-ylmethylsulfanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-naphthylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-(1-naphthalenylmethylthio)-4-oxo-1H-pyrimidin-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(naphthalen-1-ylmethylsulfanyl)-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-(1-naphthylmethylthio)-1H-pyrimidin-6-yl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c28-22(25-15-17-7-2-1-3-8-17)13-20-14-23(29)27-24(26-20)30-16-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,14H,13,15-16H2,(H,25,28)(H,26,27,29)