2-(4,5-diphenylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4,5-diphenylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4,5-diphenylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(4,5-diphenyl-2-pyrimidinyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4,5-diphenylpyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(4,5-diphenylpyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2S/c34-28(32-24-16-18-26(19-17-24)35-25-14-8-3-9-15-25)21-36-30-31-20-27(22-10-4-1-5-11-22)29(33-30)23-12-6-2-7-13-23/h1-20H,21H2,(H,32,34)