2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-21(24-18-6-3-7-19(13-18)26(28)29)14-30-22-23-11-10-20(25-22)17-9-8-15-4-1-2-5-16(15)12-17/h1-13H,14H2,(H,24,27)